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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2O2/c16-13-6-5-12(9-14(13)17)11-3-1-2-10(8-11)4-7-15(18)19/h1-9H,(H,18,19)/p-1/b7-4+