2-[(4-chlorophenyl)-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl]propanedinitrile

Systemtic Name: 2-[(4-chlorophenyl)-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl]propanedinitrile Openeye Name: 2-[(4-chlorophenyl)-(1-oxotetralin-2-yl)methyl]propanedinitrile CAS Name: 2-[(4-chlorophenyl)-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]propanedinitrile IUPAC Name: 2-[(4-chlorophenyl)-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]propanedinitrile Traditional Name: 2-[(4-chlorophenyl)-(1-ketotetralin-2-yl)methyl]malononitrile Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C(C3=CC=C(C=C3)Cl)C(C#N)C#N

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1C(C3=CC=C(C=C3)Cl)C(C#N)C#N

InChI

InChI=1S/C20H15ClN2O/c21-16-8-5-14(6-9-16)19(15(11-22)12-23)18-10-7-13-3-1-2-4-17(13)20(18)24/h1-6,8-9,15,18-19H,7,10H2