(Z)-3-(4-chlorophenyl)-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-chlorophenyl)-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-chlorophenyl)-1-phenyl-3-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(4-chlorophenyl)-3-(4-methylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-chlorophenyl)-3-(4-methylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(4-chlorophenyl)-1-phenyl-3-(p-tolyl)prop-2-en-1-one Formula: C22H17ClO MolecularWeight: 332.82278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClO/c1-16-7-9-17(10-8-16)21(18-11-13-20(23)14-12-18)15-22(24)19-5-3-2-4-6-19/h2-15H,1H3/b21-15-