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

Systemtic Name: (NE)-N-[1-(2-chloranyl-6,7-diethoxy-quinolin-3-yl)ethylidene]hydroxylamine Openeye Name: 1-(2-chloro-6,7-diethoxy-3-quinolyl)ethanone oxime CAS Name: 1-(2-chloro-6,7-diethoxy-3-quinolinyl)ethanone oxime IUPAC Name: (NE)-N-[1-(2-chloro-6,7-diethoxyquinolin-3-yl)ethylidene]hydroxylamine Traditional Name: 1-(2-chloro-6,7-diethoxy-3-quinolyl)ethanone oxime Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1OCC)Cl)C(=NO)C

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1OCC)Cl)/C(=N/O)/C

InChI

InChI=1S/C15H17ClN2O3/c1-4-20-13-7-10-6-11(9(3)18-19)15(16)17-12(10)8-14(13)21-5-2/h6-8,19H,4-5H2,1-3H3/b18-9+