2-[(2-chloranyl-7-methoxy-quinolin-3-yl)-methoxy-methylidene]propanedinitrile

Systemtic Name: 2-[(2-chloranyl-7-methoxy-quinolin-3-yl)-methoxy-methylidene]propanedinitrile Openeye Name: 2-[(2-chloro-7-methoxy-3-quinolyl)-methoxy-methylene]propanedinitrile CAS Name: 2-[(2-chloro-7-methoxy-3-quinolinyl)-methoxymethylidene]propanedinitrile IUPAC Name: 2-[(2-chloro-7-methoxyquinolin-3-yl)-methoxymethylidene]propanedinitrile Traditional Name: 2-[(2-chloro-7-methoxy-3-quinolyl)-methoxy-methylene]malononitrile Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C(=C(C#N)C#N)OC)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C(=C(C#N)C#N)OC)Cl

InChI

InChI=1S/C15H10ClN3O2/c1-20-11-4-3-9-5-12(15(16)19-13(9)6-11)14(21-2)10(7-17)8-18/h3-6H,1-2H3