2-[(4-chlorophenyl)methoxy]benzenecarbonitrile

Systemtic Name: 2-[(4-chlorophenyl)methoxy]benzenecarbonitrile Openeye Name: 2-[(4-chlorophenyl)methoxy]benzonitrile CAS Name: 2-[(4-chlorophenyl)methoxy]benzonitrile IUPAC Name: 2-[(4-chlorophenyl)methoxy]benzonitrile Traditional Name: 2-(4-chlorobenzyl)oxybenzonitrile Formula: C14H10ClNO MolecularWeight: 243.6883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC2=CC=C(C=C2)Cl

InChI

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