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

Systemtic Name: (4-cyanophenyl) (E)-3-(3-bromophenyl)prop-2-enoate Openeye Name: (4-cyanophenyl) (E)-3-(3-bromophenyl)prop-2-enoate CAS Name: (E)-3-(3-bromophenyl)-2-propenoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) (E)-3-(3-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromophenyl)acrylic acid (4-cyanophenyl) ester Formula: C16H10BrNO2 MolecularWeight: 328.1601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(=O)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/C(=O)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H10BrNO2/c17-14-3-1-2-12(10-14)6-9-16(19)20-15-7-4-13(11-18)5-8-15/h1-10H/b9-6+