2-[(3-chlorophenyl)methoxy]naphthalene-1-carbonitrile

Systemtic Name: 2-[(3-chlorophenyl)methoxy]naphthalene-1-carbonitrile Openeye Name: 2-[(3-chlorophenyl)methoxy]naphthalene-1-carbonitrile CAS Name: 2-[(3-chlorophenyl)methoxy]-1-naphthalenecarbonitrile IUPAC Name: 2-[(3-chlorophenyl)methoxy]naphthalene-1-carbonitrile Traditional Name: 2-(3-chlorobenzyl)oxynaphthalene-1-carbonitrile Formula: C18H12ClNO MolecularWeight: 293.74698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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