3-(2-chloranylethanoyl)benzenecarbonitrile

Systemtic Name: 3-(2-chloranylethanoyl)benzenecarbonitrile Openeye Name: 3-(2-chloroacetyl)benzonitrile CAS Name: 3-(2-chloro-1-oxoethyl)benzonitrile IUPAC Name: 3-(2-chloroacetyl)benzonitrile Traditional Name: 3-(2-chloroacetyl)benzonitrile Formula: C9H6ClNO MolecularWeight: 179.60304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)CCl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)CCl)C#N

InChI

InChI=1S/C9H6ClNO/c10-5-9(12)8-3-1-2-7(4-8)6-11/h1-4H,5H2