3-[2-(3-chlorophenyl)ethanoyl]benzenecarbonitrile

Systemtic Name: 3-[2-(3-chlorophenyl)ethanoyl]benzenecarbonitrile Openeye Name: 3-[2-(3-chlorophenyl)acetyl]benzonitrile CAS Name: 3-[2-(3-chlorophenyl)-1-oxoethyl]benzonitrile IUPAC Name: 3-[2-(3-chlorophenyl)acetyl]benzonitrile Traditional Name: 3-[2-(3-chlorophenyl)acetyl]benzonitrile Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO/c16-14-6-2-3-11(8-14)9-15(18)13-5-1-4-12(7-13)10-17/h1-8H,9H2