3-[(4-chlorophenyl)methyl]-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(OC2=O)CC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(OC2=O)CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C15H11ClO2/c16-11-7-5-10(6-8-11)9-14-12-3-1-2-4-13(12)15(17)18-14/h1-8,14H,9H2
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-azanyl-9-[(4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-8-[(E)-2-phenylethenyl]-3H-purin-6-one
- 2-azanyl-9-[(4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-8-(2-phenylethynyl)-3H-purin-6-one
- trimagnesium 2-oxidanylpropane-1,2,3-tricarboxylate undecahydrate
- (2R)-2-[[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]ethanoyl]amino]-N-(2,2-diphenylethyl)-3,3,3-tris(fluoranyl)propanamide
- (2S)-2-[[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]ethanoyl]amino]-3,3-dimethyl-N-[(4-phenyl-1,2,3-thiadiazol-5-yl)methyl]butanamide
- (2S)-2-[[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]ethanoyl]amino]-N-[(2,4-diphenyl-1,3-thiazol-5-yl)methyl]-3,3-dimethyl-butanamide
- (2S)-N-(2,2-diphenylethyl)-3-methyl-2-[[(2S)-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]amino]-3-oxidanyl-butanamide
- 6-[1-(4-chlorophenyl)cyclopentyl]-1,2,4-triazine-3,5-diamine
- 6-(triphenylmethyl)-1,2,4-triazine-3,5-diamine
- 6-heptan-4-yl-1,2,4-triazine-3,5-diamine
