3-(2-chloroethyloxy)benzenecarbonitrile

Systemtic Name: 3-(2-chloroethyloxy)benzenecarbonitrile Openeye Name: 3-(2-chloroethoxy)benzonitrile CAS Name: 3-(2-chloroethoxy)benzonitrile IUPAC Name: 3-(2-chloroethoxy)benzonitrile Traditional Name: 3-(2-chloroethoxy)benzonitrile Formula: C9H8ClNO MolecularWeight: 181.61892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO/c10-4-5-12-9-3-1-2-8(6-9)7-11/h1-3,6H,4-5H2