(NE)-N-[(2-chloranyl-7-ethoxy-quinolin-3-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-chloranyl-7-ethoxy-quinolin-3-yl)methylidene]hydroxylamine Openeye Name: (3E)-2-chloro-7-ethoxy-quinoline-3-carbaldehyde oxime CAS Name: (3E)-2-chloro-7-ethoxy-3-quinolinecarboxaldehyde oxime IUPAC Name: (NE)-N-[(2-chloro-7-ethoxyquinolin-3-yl)methylidene]hydroxylamine Traditional Name: (3E)-2-chloro-7-ethoxy-quinoline-3-carbaldehyde oxime Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C=NO)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)/C=N/O)Cl

InChI

InChI=1S/C12H11ClN2O2/c1-2-17-10-4-3-8-5-9(7-14-16)12(13)15-11(8)6-10/h3-7,16H,2H2,1H3/b14-7+