(E)-3-[2-(3-bromophenyl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-(3-bromophenyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(3-bromophenyl)phenyl]prop-2-enoate CAS Name: (E)-3-[2-(3-bromophenyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[2-(3-bromophenyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(3-bromophenyl)phenyl]acrylate Formula: C15H10BrO2- MolecularWeight: 302.1427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrO2/c16-13-6-3-5-12(10-13)14-7-2-1-4-11(14)8-9-15(17)18/h1-10H,(H,17,18)/p-1/b9-8+