(Z)-3-(3,4-dichlorophenyl)-3-(3-methylphenyl)prop-2-enoate

Systemtic Name: (Z)-3-(3,4-dichlorophenyl)-3-(3-methylphenyl)prop-2-enoate Openeye Name: (Z)-3-(3,4-dichlorophenyl)-3-(m-tolyl)prop-2-enoate CAS Name: (Z)-3-(3,4-dichlorophenyl)-3-(3-methylphenyl)-2-propenoate IUPAC Name: (Z)-3-(3,4-dichlorophenyl)-3-(3-methylphenyl)prop-2-enoate Traditional Name: (Z)-3-(3,4-dichlorophenyl)-3-(m-tolyl)acrylate Formula: C16H11Cl2O2- MolecularWeight: 306.16334

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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)/p-1/b13-9-