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

Systemtic Name: (E)-3-[2-(3,4-dichlorophenyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(3,4-dichlorophenyl)phenyl]prop-2-enoate CAS Name: (E)-3-[2-(3,4-dichlorophenyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[2-(3,4-dichlorophenyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(3,4-dichlorophenyl)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/c16-13-7-5-11(9-14(13)17)12-4-2-1-3-10(12)6-8-15(18)19/h1-9H,(H,18,19)/p-1/b8-6+