2-(3-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)propanedinitrile

Systemtic Name: 2-(3-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)propanedinitrile Openeye Name: 2-(3-chloro-1-methyl-2-oxo-4-quinolyl)propanedinitrile CAS Name: 2-(3-chloro-1-methyl-2-oxo-4-quinolinyl)propanedinitrile IUPAC Name: 2-(3-chloro-1-methyl-2-oxoquinolin-4-yl)propanedinitrile Traditional Name: 2-(3-chloro-2-keto-1-methyl-4-quinolyl)malononitrile Formula: C13H8ClN3O MolecularWeight: 257.67512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)Cl)C(C#N)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)Cl)C(C#N)C#N

InChI

InChI=1S/C13H8ClN3O/c1-17-10-5-3-2-4-9(10)11(8(6-15)7-16)12(14)13(17)18/h2-5,8H,1H3