(E)-2-(4-bromophenyl)-3-phenyl-prop-2-enoate

Systemtic Name: (E)-2-(4-bromophenyl)-3-phenyl-prop-2-enoate Openeye Name: (E)-2-(4-bromophenyl)-3-phenyl-prop-2-enoate CAS Name: (E)-2-(4-bromophenyl)-3-phenyl-2-propenoate IUPAC Name: (E)-2-(4-bromophenyl)-3-phenylprop-2-enoate Traditional Name: (E)-2-(4-bromophenyl)-3-phenyl-acrylate Formula: C15H10BrO2- MolecularWeight: 302.1427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrO2/c16-13-8-6-12(7-9-13)14(15(17)18)10-11-4-2-1-3-5-11/h1-10H,(H,17,18)/p-1/b14-10+