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

Systemtic Name: (Z)-3-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)acrylate Formula: C16H11Cl2O3- MolecularWeight: 322.16274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)[O-])C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)[O-])/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2O3/c1-21-12-5-2-10(3-6-12)13(9-16(19)20)11-4-7-14(17)15(18)8-11/h2-9H,1H3,(H,19,20)/p-1/b13-9-