(Z)-3-(4-chlorophenyl)-3-(3-methylphenyl)prop-2-enoate

Systemtic Name: (Z)-3-(4-chlorophenyl)-3-(3-methylphenyl)prop-2-enoate Openeye Name: (Z)-3-(4-chlorophenyl)-3-(m-tolyl)prop-2-enoate CAS Name: (Z)-3-(4-chlorophenyl)-3-(3-methylphenyl)-2-propenoate IUPAC Name: (Z)-3-(4-chlorophenyl)-3-(3-methylphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-chlorophenyl)-3-(m-tolyl)acrylate Formula: C16H12ClO2- MolecularWeight: 271.71828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C\C(=O)[O-])/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClO2/c1-11-3-2-4-13(9-11)15(10-16(18)19)12-5-7-14(17)8-6-12/h2-10H,1H3,(H,18,19)/p-1/b15-10-