3-[(4-chlorophenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(4-chlorophenyl)methoxy]benzenecarbonitrile Openeye Name: 3-[(4-chlorophenyl)methoxy]benzonitrile CAS Name: 3-[(4-chlorophenyl)methoxy]benzonitrile IUPAC Name: 3-[(4-chlorophenyl)methoxy]benzonitrile Traditional Name: 3-(4-chlorobenzyl)oxybenzonitrile Formula: C14H10ClNO MolecularWeight: 243.6883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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