5-(4-chlorophenyl)-3-methoxy-6-(phenylcarbonyl)cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)C(C(C1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3
Isomeric SMILES
COC1=CC(=O)C(C(C1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H17ClO3/c1-24-16-11-17(13-7-9-15(21)10-8-13)19(18(22)12-16)20(23)14-5-3-2-4-6-14/h2-10,12,17,19H,11H2,1H3
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
- 7-chloranyl-1-(4-methylphenyl)-3-phenylazanyl-2H-quinazoline-4-thione
- 7-chloranyl-1-(4-methoxyphenyl)-3-phenylazanyl-2H-quinazoline-4-thione
- N-(1-methyl-4-sulfanylidene-2H-quinazolin-3-yl)-N-phenyl-benzamide
- N-phenyl-N-[(Z)-(1-phenyl-2H-3,1-benzothiazin-4-ylidene)amino]ethanamide
- N-[(Z)-[1-(2-methylphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenyl-ethanamide
- N-[(Z)-[1-(2,3-dimethylphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenyl-ethanamide
- 5-(2-chlorophenyl)-3-methoxy-6-(phenylcarbonyl)cyclohex-2-en-1-one
- 5-(4-bromophenyl)-3-methoxy-6-(phenylcarbonyl)cyclohex-2-en-1-one
- 3-methoxy-5-(4-methoxyphenyl)-6-(phenylcarbonyl)cyclohex-2-en-1-one
- 3-methoxy-5-(2-methoxyphenyl)-6-(phenylcarbonyl)cyclohex-2-en-1-one
