6-(4-chlorophenyl)carbonyl-3-methoxy-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 6-(4-chlorophenyl)carbonyl-3-methoxy-5-phenyl-cyclohex-2-en-1-one Openeye Name: 6-(4-chlorobenzoyl)-3-methoxy-5-phenyl-cyclohex-2-en-1-one CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-3-methoxy-5-phenyl-1-cyclohex-2-enone IUPAC Name: 6-(4-chlorobenzoyl)-3-methoxy-5-phenylcyclohex-2-en-1-one Traditional Name: 6-(4-chlorobenzoyl)-3-methoxy-5-phenyl-cyclohex-2-en-1-one Formula: C20H17ClO3 MolecularWeight: 340.80018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(C(C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=O)C(C(C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClO3/c1-24-16-11-17(13-5-3-2-4-6-13)19(18(22)12-16)20(23)14-7-9-15(21)10-8-14/h2-10,12,17,19H,11H2,1H3