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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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