3-(5-chloranylpentoxy)benzenecarbonitrile

Systemtic Name: 3-(5-chloranylpentoxy)benzenecarbonitrile Openeye Name: 3-(5-chloropentoxy)benzonitrile CAS Name: 3-(5-chloropentoxy)benzonitrile IUPAC Name: 3-(5-chloropentoxy)benzonitrile Traditional Name: 3-(5-chloropentoxy)benzonitrile Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO/c13-7-2-1-3-8-15-12-6-4-5-11(9-12)10-14/h4-6,9H,1-3,7-8H2