(3-cyanophenyl)methyl (E)-3-(2-bromophenyl)prop-2-enoate

Systemtic Name: (3-cyanophenyl)methyl (E)-3-(2-bromophenyl)prop-2-enoate Openeye Name: (3-cyanophenyl)methyl (E)-3-(2-bromophenyl)prop-2-enoate CAS Name: (E)-3-(2-bromophenyl)-2-propenoic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl (E)-3-(2-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(2-bromophenyl)acrylic acid (3-cyanobenzyl) ester Formula: C17H12BrNO2 MolecularWeight: 342.18668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC2=CC=CC(=C2)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OCC2=CC=CC(=C2)C#N)Br

InChI

InChI=1S/C17H12BrNO2/c18-16-7-2-1-6-15(16)8-9-17(20)21-12-14-5-3-4-13(10-14)11-19/h1-10H,12H2/b9-8+