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

Systemtic Name: 2-[(2-chloranyl-5,8-dimethyl-quinolin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-chloro-5,8-dimethyl-3-quinolyl)methylene]propanedinitrile CAS Name: 2-[(2-chloro-5,8-dimethyl-3-quinolinyl)methylidene]propanedinitrile IUPAC Name: 2-[(2-chloro-5,8-dimethylquinolin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-chloro-5,8-dimethyl-3-quinolyl)methylene]malononitrile Formula: C15H10ClN3 MolecularWeight: 267.713

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3/c1-9-3-4-10(2)14-13(9)6-12(15(16)19-14)5-11(7-17)8-18/h3-6H,1-2H3