2-[(2-chloranylquinolin-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-chloro-3-quinolyl)methylene]propanedinitrile CAS Name: 2-[(2-chloro-3-quinolinyl)methylidene]propanedinitrile IUPAC Name: 2-[(2-chloroquinolin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-chloro-3-quinolyl)methylene]malononitrile Formula: C13H6ClN3 MolecularWeight: 239.65984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C(C#N)C#N

InChI

InChI=1S/C13H6ClN3/c14-13-11(5-9(7-15)8-16)6-10-3-1-2-4-12(10)17-13/h1-6H