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

Systemtic Name: (Z)-3-(4-chlorophenyl)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-chlorophenyl)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(4-chlorophenyl)-3-(4-methoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-chlorophenyl)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(4-chlorophenyl)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one Formula: C22H17ClO2 MolecularWeight: 348.82218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClO2/c1-25-20-13-9-17(10-14-20)21(16-7-11-19(23)12-8-16)15-22(24)18-5-3-2-4-6-18/h2-15H,1H3/b21-15+