3-(chloromethyl)benzenecarbonitrile

Systemtic Name: 3-(chloromethyl)benzenecarbonitrile Openeye Name: 3-(chloromethyl)benzonitrile CAS Name: 3-(chloromethyl)benzonitrile IUPAC Name: 3-(chloromethyl)benzonitrile Traditional Name: 3-(chloromethyl)benzonitrile Formula: C8H6ClN MolecularWeight: 151.59294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClN/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5H2