[(Z)-1-(4-chlorophenyl)-2-(4-methylphenyl)ethenyl] 4-chloranylbenzoate

Systemtic Name: [(Z)-1-(4-chlorophenyl)-2-(4-methylphenyl)ethenyl] 4-chloranylbenzoate Openeye Name: [(Z)-1-(4-chlorophenyl)-2-(p-tolyl)vinyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(Z)-1-(4-chlorophenyl)-2-(4-methylphenyl)ethenyl] ester IUPAC Name: [(Z)-1-(4-chlorophenyl)-2-(4-methylphenyl)ethenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(Z)-1-(4-chlorophenyl)-2-(p-tolyl)vinyl] ester Formula: C22H16Cl2O2 MolecularWeight: 383.26724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2O2/c1-15-2-4-16(5-3-15)14-21(17-6-10-19(23)11-7-17)26-22(25)18-8-12-20(24)13-9-18/h2-14H,1H3/b21-14-