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

Systemtic Name: (Z)-3-(3-chlorophenyl)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (Z)-3-(3-chlorophenyl)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (Z)-3-(3-chlorophenyl)-3-(4-chlorophenyl)-2-propenoate IUPAC Name: (Z)-3-(3-chlorophenyl)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (Z)-3-(3-chlorophenyl)-3-(4-chlorophenyl)acrylate Formula: C15H9Cl2O2- MolecularWeight: 292.13676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2O2/c16-12-6-4-10(5-7-12)14(9-15(18)19)11-2-1-3-13(17)8-11/h1-9H,(H,18,19)/p-1/b14-9-