2-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methylene]propanedinitrile CAS Name: 2-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(2-chlorobenzyl)oxy-1-naphthyl]methylene]malononitrile Formula: C21H13ClN2O MolecularWeight: 344.79372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13ClN2O/c22-20-8-4-2-6-17(20)14-25-21-10-9-16-5-1-3-7-18(16)19(21)11-15(12-23)13-24/h1-11H,14H2