2-[[5-chloranyl-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-chloranyl-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[5-chloro-2-(1-naphthylmethoxy)phenyl]methylene]propanedinitrile CAS Name: 2-[[5-chloro-2-(1-naphthalenylmethoxy)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-chloro-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]propanedinitrile Traditional Name: 2-[5-chloro-2-(1-naphthylmethoxy)benzylidene]malononitrile Formula: C21H13ClN2O MolecularWeight: 344.79372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Cl)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Cl)C=C(C#N)C#N

InChI

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