(Z)-3-(4-chlorophenyl)-3-(3-methylphenyl)prop-2-enoic acid

Systemtic Name: (Z)-3-(4-chlorophenyl)-3-(3-methylphenyl)prop-2-enoic acid Openeye Name: (Z)-3-(4-chlorophenyl)-3-(m-tolyl)prop-2-enoic acid CAS Name: (Z)-3-(4-chlorophenyl)-3-(3-methylphenyl)-2-propenoic acid IUPAC Name: (Z)-3-(4-chlorophenyl)-3-(3-methylphenyl)prop-2-enoic acid Traditional Name: (Z)-3-(4-chlorophenyl)-3-(m-tolyl)acrylic acid Formula: C16H13ClO2 MolecularWeight: 272.72622

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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)/b15-10-