2-[(2-chloranyl-5,8-dimethyl-quinolin-3-yl)-methoxy-methylidene]propanedinitrile

Systemtic Name: 2-[(2-chloranyl-5,8-dimethyl-quinolin-3-yl)-methoxy-methylidene]propanedinitrile Openeye Name: 2-[(2-chloro-5,8-dimethyl-3-quinolyl)-methoxy-methylene]propanedinitrile CAS Name: 2-[(2-chloro-5,8-dimethyl-3-quinolinyl)-methoxymethylidene]propanedinitrile IUPAC Name: 2-[(2-chloro-5,8-dimethylquinolin-3-yl)-methoxymethylidene]propanedinitrile Traditional Name: 2-[(2-chloro-5,8-dimethyl-3-quinolyl)-methoxy-methylene]malononitrile Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)C(=C(C#N)C#N)OC

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)C(=C(C#N)C#N)OC

InChI

InChI=1S/C16H12ClN3O/c1-9-4-5-10(2)14-12(9)6-13(16(17)20-14)15(21-3)11(7-18)8-19/h4-6H,1-3H3