[4-(4-methylphenyl)phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [4-(4-methylphenyl)phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [4-(p-tolyl)phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [4-(p-tolyl)phenyl] ester Formula: C22H17ClO2 MolecularWeight: 348.82218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClO2/c1-16-2-7-18(8-3-16)19-9-13-21(14-10-19)25-22(24)15-6-17-4-11-20(23)12-5-17/h2-15H,1H3/b15-6+