(4-chlorophenyl)-[6-(4-chlorophenyl)carbonyl-3,4-dimethyl-cyclohex-3-en-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[6-(4-chlorophenyl)carbonyl-3,4-dimethyl-cyclohex-3-en-1-yl]methanone Openeye Name: [6-(4-chlorobenzoyl)-3,4-dimethyl-cyclohex-3-en-1-yl]-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[6-[(4-chlorophenyl)-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enyl]methanone IUPAC Name: [6-(4-chlorobenzoyl)-3,4-dimethylcyclohex-3-en-1-yl]-(4-chlorophenyl)methanone Traditional Name: [6-(4-chlorobenzoyl)-3,4-dimethyl-cyclohex-3-en-1-yl]-(4-chlorophenyl)methanone Formula: C22H20Cl2O2 MolecularWeight: 387.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(CC(C(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H20Cl2O2/c1-13-11-19(21(25)15-3-7-17(23)8-4-15)20(12-14(13)2)22(26)16-5-9-18(24)10-6-16/h3-10,19-20H,11-12H2,1-2H3