(4-chlorophenyl)-[6-(4-chlorophenyl)carbonylcyclohex-3-en-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[6-(4-chlorophenyl)carbonylcyclohex-3-en-1-yl]methanone Openeye Name: [6-(4-chlorobenzoyl)cyclohex-3-en-1-yl]-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[6-[(4-chlorophenyl)-oxomethyl]-1-cyclohex-3-enyl]methanone IUPAC Name: [6-(4-chlorobenzoyl)cyclohex-3-en-1-yl]-(4-chlorophenyl)methanone Traditional Name: [6-(4-chlorobenzoyl)cyclohex-3-en-1-yl]-(4-chlorophenyl)methanone Formula: C20H16Cl2O2 MolecularWeight: 359.24584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C=CCC(C1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2O2/c21-15-9-5-13(6-10-15)19(23)17-3-1-2-4-18(17)20(24)14-7-11-16(22)12-8-14/h1-2,5-12,17-18H,3-4H2