(3-cyanophenyl)methyl (E)-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: (3-cyanophenyl)methyl (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: (3-cyanophenyl)methyl (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid (3-cyanobenzyl) ester Formula: C17H12BrNO2 MolecularWeight: 342.18668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC(=O)C=CC2=CC=C(C=C2)Br)C#N

Isomeric SMILES

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

InChI

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