2-[(4-chlorophenyl)methoxy]naphthalene-1-carbonitrile

Systemtic Name: 2-[(4-chlorophenyl)methoxy]naphthalene-1-carbonitrile Openeye Name: 2-[(4-chlorophenyl)methoxy]naphthalene-1-carbonitrile CAS Name: 2-[(4-chlorophenyl)methoxy]-1-naphthalenecarbonitrile IUPAC Name: 2-[(4-chlorophenyl)methoxy]naphthalene-1-carbonitrile Traditional Name: 2-(4-chlorobenzyl)oxynaphthalene-1-carbonitrile Formula: C18H12ClNO MolecularWeight: 293.74698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C#N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C#N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClNO/c19-15-8-5-13(6-9-15)12-21-18-10-7-14-3-1-2-4-16(14)17(18)11-20/h1-10H,12H2