(E)-3-(6-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C=C(C(=O)N2)C=CC(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1Cl)C=C(C(=O)N2)/C=C/C(=O)[O-]
InChI
InChI=1S/C12H8ClNO3/c13-9-2-3-10-8(6-9)5-7(12(17)14-10)1-4-11(15)16/h1-6H,(H,14,17)(H,15,16)/p-1/b4-1+
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
- (4-fluorophenyl)-[7-(2-methylphenyl)-9-[[(3S)-oxolan-3-yl]methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone
- N-[(1R,2R)-1'-[[2,5-bis(fluoranyl)phenyl]methyl]-2-methoxy-spiro[1,2-dihydroindene-3,4'-piperidin-1-ium]-1-yl]-2-methoxy-benzamide
- N-[(1R,2R)-1'-[[2,5-bis(fluoranyl)phenyl]methyl]-2-methoxy-spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-2-methoxy-benzamide
- (E)-3-(8-methoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate
- cyclooctyl-[[6-oxidanylidene-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium
- 2-[(cyclooctylamino)methyl]-4-(1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one
- (E)-3-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate
- 1-[1,3-bis(oxidanylidene)-2-[(1,3,5-trimethylpyrazol-4-yl)methyl]isoindol-4-yl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide
- (E)-3-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate
- [1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-7-methylsulfanyl-2-oxidanylidene-quinolin-3-yl]methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azanium
