2-[(3-chlorophenyl)methylidene]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CC=C3)Cl)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CC=C3)Cl)C2=O
InChI
InChI=1S/C16H9ClO2/c17-11-5-3-4-10(8-11)9-14-15(18)12-6-1-2-7-13(12)16(14)19/h1-9H
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-[(4-bromophenyl)methylidene]indene-1,3-dione
- 4-fluoranyl-N-(1,3,4-thiadiazol-2-yl)benzamide
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-fluoranyl-benzamide
- 3-(6-methyl-1H-benzimidazol-2-yl)aniline
- 2-[(2-bromophenyl)methylidene]indene-1,3-dione
- 2-[(4-methoxy-2-oxidanyl-phenyl)methylidene]indene-1,3-dione
- N-[(2,4-dimethoxyphenyl)methyl]-1-phenyl-methanamine
- ethyl 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid
- 2-azanyl-1-ethyl-6,7-dimethoxy-isoquinolin-3-one
