(NE)-N-[1-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)ethylidene]hydroxylamine Openeye Name: 1-(2-chloro-6,7-dimethoxy-3-quinolyl)ethanone oxime CAS Name: 1-(2-chloro-6,7-dimethoxy-3-quinolinyl)ethanone oxime IUPAC Name: (NE)-N-[1-(2-chloro-6,7-dimethoxyquinolin-3-yl)ethylidene]hydroxylamine Traditional Name: 1-(2-chloro-6,7-dimethoxy-3-quinolyl)ethanone oxime Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C(N=C2C=C(C(=CC2=C1)OC)OC)Cl

Isomeric SMILES

C/C(=N\O)/C1=C(N=C2C=C(C(=CC2=C1)OC)OC)Cl

InChI

InChI=1S/C13H13ClN2O3/c1-7(16-17)9-4-8-5-11(18-2)12(19-3)6-10(8)15-13(9)14/h4-6,17H,1-3H3/b16-7+