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

Systemtic Name: (NE)-N-[(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)methylidene]hydroxylamine Openeye Name: (3E)-2-chloro-6,7-dimethoxy-quinoline-3-carbaldehyde oxime CAS Name: (3E)-2-chloro-6,7-dimethoxy-3-quinolinecarboxaldehyde oxime IUPAC Name: (NE)-N-[(2-chloro-6,7-dimethoxyquinolin-3-yl)methylidene]hydroxylamine Traditional Name: (3E)-2-chloro-6,7-dimethoxy-quinoline-3-carbaldehyde oxime Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)C=NO

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)/C=N/O

InChI

InChI=1S/C12H11ClN2O3/c1-17-10-4-7-3-8(6-14-16)12(13)15-9(7)5-11(10)18-2/h3-6,16H,1-2H3/b14-6+