3-(2-chloranylphenoxy)benzenecarbonitrile

Systemtic Name: 3-(2-chloranylphenoxy)benzenecarbonitrile Openeye Name: 3-(2-chlorophenoxy)benzonitrile CAS Name: 3-(2-chlorophenoxy)benzonitrile IUPAC Name: 3-(2-chlorophenoxy)benzonitrile Traditional Name: 3-(2-chlorophenoxy)benzonitrile Formula: C13H8ClNO MolecularWeight: 229.66172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=CC(=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=CC(=C2)C#N)Cl

InChI

InChI=1S/C13H8ClNO/c14-12-6-1-2-7-13(12)16-11-5-3-4-10(8-11)9-15/h1-8H