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

Systemtic Name: 5-(4-chlorophenyl)-3-(4-methylphenyl)-6-phenyl-cyclohex-2-en-1-one Openeye Name: 5-(4-chlorophenyl)-6-phenyl-3-(p-tolyl)cyclohex-2-en-1-one CAS Name: 5-(4-chlorophenyl)-3-(4-methylphenyl)-6-phenyl-1-cyclohex-2-enone IUPAC Name: 5-(4-chlorophenyl)-3-(4-methylphenyl)-6-phenylcyclohex-2-en-1-one Traditional Name: 5-(4-chlorophenyl)-6-phenyl-3-(p-tolyl)cyclohex-2-en-1-one Formula: C25H21ClO MolecularWeight: 372.88664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C(C(C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C(C(C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClO/c1-17-7-9-18(10-8-17)21-15-23(19-11-13-22(26)14-12-19)25(24(27)16-21)20-5-3-2-4-6-20/h2-14,16,23,25H,15H2,1H3