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

Systemtic Name: 6-(2-chlorophenyl)carbonyl-3-methoxy-5-phenyl-cyclohex-2-en-1-one Openeye Name: 6-(2-chlorobenzoyl)-3-methoxy-5-phenyl-cyclohex-2-en-1-one CAS Name: 6-[(2-chlorophenyl)-oxomethyl]-3-methoxy-5-phenyl-1-cyclohex-2-enone IUPAC Name: 6-(2-chlorobenzoyl)-3-methoxy-5-phenylcyclohex-2-en-1-one Traditional Name: 6-(2-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=CC=C3Cl

Isomeric SMILES

COC1=CC(=O)C(C(C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl

InChI

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