2-[[2,6-bis(chloranyl)phenyl]methoxy]naphthalene-1-carbonitrile

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methoxy]naphthalene-1-carbonitrile Openeye Name: 2-[(2,6-dichlorophenyl)methoxy]naphthalene-1-carbonitrile CAS Name: 2-[(2,6-dichlorophenyl)methoxy]-1-naphthalenecarbonitrile IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]naphthalene-1-carbonitrile Traditional Name: 2-(2,6-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=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C#N)OCC3=C(C=CC=C3Cl)Cl

InChI

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