3-[(E)-3-(4-bromophenyl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-3-(4-bromophenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-(4-bromophenyl)prop-2-enoyl]benzonitrile CAS Name: 3-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 3-[(E)-3-(4-bromophenyl)prop-2-enoyl]benzonitrile Traditional Name: 3-[(E)-3-(4-bromophenyl)acryloyl]benzonitrile Formula: C16H10BrNO MolecularWeight: 312.1607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrNO/c17-15-7-4-12(5-8-15)6-9-16(19)14-3-1-2-13(10-14)11-18/h1-10H/b9-6+