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

Systemtic Name: (E)-3-[2-(3-bromophenyl)phenyl]prop-2-enoate bromide Openeye Name: (E)-3-[2-(3-bromophenyl)phenyl]prop-2-enoate bromide CAS Name: (E)-3-[2-(3-bromophenyl)phenyl]-2-propenoate bromide IUPAC Name: (E)-3-[2-(3-bromophenyl)phenyl]prop-2-enoate bromide Traditional Name: (E)-3-[2-(3-bromophenyl)phenyl]acrylate bromide Formula: C15H10Br2O2-2 MolecularWeight: 382.0467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrO2.BrH/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);1H/p-2/b9-8+;