3-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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