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

Systemtic Name: [4-(4-methylphenyl)phenyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [4-(p-tolyl)phenyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid [4-(p-tolyl)phenyl] ester Formula: C22H16Cl2O2 MolecularWeight: 383.26724

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2O2/c1-15-2-6-17(7-3-15)18-8-10-19(11-9-18)26-22(25)13-5-16-4-12-20(23)21(24)14-16/h2-14H,1H3/b13-5+