2-[(2-chloranyl-8-methyl-quinolin-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2-chloranyl-8-methyl-quinolin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-chloro-8-methyl-3-quinolyl)methylene]propanedinitrile CAS Name: 2-[(2-chloro-8-methyl-3-quinolinyl)methylidene]propanedinitrile IUPAC Name: 2-[(2-chloro-8-methylquinolin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-chloro-8-methyl-3-quinolyl)methylene]malononitrile Formula: C14H8ClN3 MolecularWeight: 253.68642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=C(C#N)C#N

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C=C(C#N)C#N

InChI

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