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8-[[2,6-bis(chloranyl)-3-nitro-phenyl]methoxy]-2-methyl-1H-quinolin-4-one
8-[[2,6-bis(chloranyl)-3-nitro-phenyl]methoxy]-2-methyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2=C(N1)C(=CC=C2)OCC3=C(C=CC(=C3Cl)[N+](=O)[O-])Cl
Isomeric SMILES
CC1=CC(=O)C2=C(N1)C(=CC=C2)OCC3=C(C=CC(=C3Cl)[N+](=O)[O-])Cl
InChI
InChI=1S/C17H12Cl2N2O4/c1-9-7-14(22)10-3-2-4-15(17(10)20-9)25-8-11-12(18)5-6-13(16(11)19)21(23)24/h2-7H,8H2,1H3,(H,20,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]carbamoylamino]benzoic acid
- 3-[[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]carbamoylamino]-N,N-diethyl-benzamide hydrochloride
- N-[2,4-bis(chloranyl)-3-[(4-methoxy-2-methyl-quinolin-8-yl)oxymethyl]phenyl]-2-(ethylcarbamoylamino)-N-methyl-ethanamide hydrochloride
- 3-[[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]carbamoylamino]-N,N-diethyl-benzamide
- 8-[[2,6-bis(chloranyl)-3-nitro-phenyl]methoxy]-2-ethyl-4-methylsulfanyl-quinoline
- 2-[[4-[(E)-3-[[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]phenyl]carbonylamino]-3-phenyl-propanoic acid
- 8-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-quinoline
- N-[2,4-bis(chloranyl)-3-[(4-chloranyl-2-methyl-quinolin-8-yl)oxymethyl]phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-ethanamide
- (E)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-(4-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide
- ethyl (E)-3-[4-(morpholin-4-ylcarbonylamino)phenyl]prop-2-enoate
