4-[1-bromanyl-2-(4-cyanophenyl)-2-oxidanylidene-ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-bromanyl-2-(4-cyanophenyl)-2-oxidanylidene-ethyl]benzenecarbonitrile Openeye Name: 4-[1-bromo-2-(4-cyanophenyl)-2-oxo-ethyl]benzonitrile CAS Name: 4-[1-bromo-2-(4-cyanophenyl)-2-oxoethyl]benzonitrile IUPAC Name: 4-[1-bromo-2-(4-cyanophenyl)-2-oxoethyl]benzonitrile Traditional Name: 4-[1-bromo-2-(4-cyanophenyl)-2-keto-ethyl]benzonitrile Formula: C16H9BrN2O MolecularWeight: 325.15946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrN2O/c17-15(13-5-1-11(9-18)2-6-13)16(20)14-7-3-12(10-19)4-8-14/h1-8,15H