(Z)-3-(3,4-dichlorophenyl)-3-(3-methylphenyl)prop-2-enoic acid

Systemtic Name: (Z)-3-(3,4-dichlorophenyl)-3-(3-methylphenyl)prop-2-enoic acid Openeye Name: (Z)-3-(3,4-dichlorophenyl)-3-(m-tolyl)prop-2-enoic acid CAS Name: (Z)-3-(3,4-dichlorophenyl)-3-(3-methylphenyl)-2-propenoic acid IUPAC Name: (Z)-3-(3,4-dichlorophenyl)-3-(3-methylphenyl)prop-2-enoic acid Traditional Name: (Z)-3-(3,4-dichlorophenyl)-3-(m-tolyl)acrylic acid Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O2/c1-10-3-2-4-11(7-10)13(9-16(19)20)12-5-6-14(17)15(18)8-12/h2-9H,1H3,(H,19,20)/b13-9-