[2-(3-bromophenyl)-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-(3-bromophenyl)-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-(3-bromophenyl)-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-(3-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-bromophenyl)-2-oxoethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-(3-bromophenyl)-2-keto-ethyl] ester Formula: C17H13BrO3 MolecularWeight: 345.18732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H13BrO3/c18-15-8-4-7-14(11-15)16(19)12-21-17(20)10-9-13-5-2-1-3-6-13/h1-11H,12H2/b10-9+