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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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