2-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-chloro-6-methoxy-3-quinolyl)methylene]propanedinitrile CAS Name: 2-[(2-chloro-6-methoxy-3-quinolinyl)methylidene]propanedinitrile IUPAC Name: 2-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-chloro-6-methoxy-3-quinolyl)methylene]malononitrile Formula: C14H8ClN3O MolecularWeight: 269.68582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=C(C#N)C#N

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=C(C#N)C#N

InChI

InChI=1S/C14H8ClN3O/c1-19-12-2-3-13-10(6-12)5-11(14(15)18-13)4-9(7-16)8-17/h2-6H,1H3