2-chloranyl-2-(4-chlorophenyl)-1-(8-nitroquinolin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C(=O)C(C3=CC=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C(=O)C(C3=CC=C(C=C3)Cl)Cl
InChI
InChI=1S/C17H10Cl2N2O3/c18-12-7-4-10(5-8-12)15(19)17(22)13-9-6-11-2-1-3-14(21(23)24)16(11)20-13/h1-9,15H
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
- [(E)-1,3-bis(4-chlorophenyl)prop-2-enyl] ethyl carbonate
- 1-chloranyl-4-[(E,3R)-3-(4-chlorophenyl)-4-nitro-but-1-enyl]benzene
- propan-2-yl 2-oxidanylidene-3-propan-2-yl-hex-5-enoate
- (1R,2S,3R,4R,6R)-4-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)-5-oxabicyclo[4.1.0]heptan-2-ol
- 5-(aminocarbonylamino)-2-azanyl-pentanamide
- tetrasodium 3-[[3-[[3,5-bis[(3-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(3-sulfonatophenyl)carbamoyl]phenyl]carbonylamino]benzenesulfonate
- tetrasodium 2-[[3-[[3,5-bis[(2-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(2-sulfonatophenyl)carbamoyl]phenyl]carbonylamino]benzenesulfonate
- 2-[[3-[[3,5-bis[(2-sulfophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(2-sulfophenyl)carbamoyl]phenyl]carbonylamino]benzenesulfonic acid
- N-[5-[(1R)-2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide; (3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-5-[[(1S,4R,5S,6S)-3-(hydroxymethyl)-4,5,6-tris(oxidanyl)cyclohex-2-en-1-yl]amino]-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-oxane-2,3,4-triol
- N,N-diethylcarbamodithioate; 1,10-phenanthroline; ytterbium(3+)
