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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)C#N)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrNO/c17-15-8-3-12(4-9-15)5-10-16(19)14-6-1-13(11-18)2-7-14/h1-10H/b10-5+