3-(5-chloranylpentanoyl)benzenecarbonitrile

Systemtic Name: 3-(5-chloranylpentanoyl)benzenecarbonitrile Openeye Name: 3-(5-chloropentanoyl)benzonitrile CAS Name: 3-(5-chloro-1-oxopentyl)benzonitrile IUPAC Name: 3-(5-chloropentanoyl)benzonitrile Traditional Name: 3-(5-chloropentanoyl)benzonitrile Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO/c13-7-2-1-6-12(15)11-5-3-4-10(8-11)9-14/h3-5,8H,1-2,6-7H2