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

Systemtic Name: (NE)-N-[1-(2-chloranyl-6-methoxy-quinolin-3-yl)ethylidene]hydroxylamine Openeye Name: 1-(2-chloro-6-methoxy-3-quinolyl)ethanone oxime CAS Name: 1-(2-chloro-6-methoxy-3-quinolinyl)ethanone oxime IUPAC Name: (NE)-N-[1-(2-chloro-6-methoxyquinolin-3-yl)ethylidene]hydroxylamine Traditional Name: 1-(2-chloro-6-methoxy-3-quinolyl)ethanone oxime Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O2/c1-7(15-16)10-6-8-5-9(17-2)3-4-11(8)14-12(10)13/h3-6,16H,1-2H3/b15-7+