2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-chloro-7-methyl-3-quinolyl)methylene]propanedinitrile CAS Name: 2-[(2-chloro-7-methyl-3-quinolinyl)methylidene]propanedinitrile IUPAC Name: 2-[(2-chloro-7-methylquinolin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-chloro-7-methyl-3-quinolyl)methylene]malononitrile Formula: C14H8ClN3 MolecularWeight: 253.68642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C#N)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C#N)Cl

InChI

InChI=1S/C14H8ClN3/c1-9-2-3-11-6-12(5-10(7-16)8-17)14(15)18-13(11)4-9/h2-6H,1H3