2-[(3,4-dichlorophenyl)methoxy]naphthalene-1-carbonitrile

Systemtic Name: 2-[(3,4-dichlorophenyl)methoxy]naphthalene-1-carbonitrile Openeye Name: 2-[(3,4-dichlorophenyl)methoxy]naphthalene-1-carbonitrile CAS Name: 2-[(3,4-dichlorophenyl)methoxy]-1-naphthalenecarbonitrile IUPAC Name: 2-[(3,4-dichlorophenyl)methoxy]naphthalene-1-carbonitrile Traditional Name: 2-(3,4-dichlorobenzyl)oxynaphthalene-1-carbonitrile Formula: C18H11Cl2NO MolecularWeight: 328.19204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2NO/c19-16-7-5-12(9-17(16)20)11-22-18-8-6-13-3-1-2-4-14(13)15(18)10-21/h1-9H,11H2