(E)-3-(3,4-dichlorophenyl)-3-phenyl-prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2O2/c16-13-7-6-11(8-14(13)17)12(9-15(18)19)10-4-2-1-3-5-10/h1-9H,(H,18,19)/p-1/b12-9+