2-[(2-chlorophenyl)methoxy]benzenecarbonitrile

Systemtic Name: 2-[(2-chlorophenyl)methoxy]benzenecarbonitrile Openeye Name: 2-[(2-chlorophenyl)methoxy]benzonitrile CAS Name: 2-[(2-chlorophenyl)methoxy]benzonitrile IUPAC Name: 2-[(2-chlorophenyl)methoxy]benzonitrile Traditional Name: 2-(2-chlorobenzyl)oxybenzonitrile Formula: C14H10ClNO MolecularWeight: 243.6883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C#N)Cl

InChI

InChI=1S/C14H10ClNO/c15-13-7-3-1-6-12(13)10-17-14-8-4-2-5-11(14)9-16/h1-8H,10H2