2-[3-(4-chlorophenyl)-3-oxidanylidene-propanoyl]naphthalen-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2[O-])C(=O)CC(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2[O-])C(=O)CC(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H13ClO3/c20-14-8-5-13(6-9-14)17(21)11-18(22)16-10-7-12-3-1-2-4-15(12)19(16)23/h1-10,23H,11H2/p-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
- 2-carbamothioyl-5-phenyl-pyrazol-3-olate
- N-[(2R)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide
- (9S)-2-ethylsulfanyl-9-(2-nitrophenyl)-1,4,5,6,7,9-hexahydro-[1,2,4]triazolo[5,1-b]quinazolin-10-ium-8-one
- O6-methyl O3-(2-propan-2-yloxyethyl) (4S,6S,7S)-4-(3-ethoxyphenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- (9S)-9-(4-hydroxyphenyl)-2-(phenylmethylsulfanyl)-1,4,5,6,7,9-hexahydro-[1,2,4]triazolo[5,1-b]quinazolin-10-ium-8-one
- (9S)-2-ethylsulfanyl-6,6-dimethyl-9-(2-nitrophenyl)-4,5,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-10-ium-8-one
- O3-cyclopentyl O6-methyl (4R,6R,7S)-4-(3-methoxyphenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- 2-methoxyethyl (7S)-2,5-dimethyl-7-(3-nitrophenyl)-4,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-6-carboxylate
- [3,5-bis(fluoranyl)phenyl]-(4-nitrophenyl)sulfonyl-azanide
- 8-ethyl-3-methyl-6-(4-methylphenyl)-1H-pteridin-8-ium-2,4-dione
