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

Systemtic Name: (NE)-N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylidene]hydroxylamine Openeye Name: (3E)-2-chloro-7-methoxy-quinoline-3-carbaldehyde oxime CAS Name: (3E)-2-chloro-7-methoxy-3-quinolinecarboxaldehyde oxime IUPAC Name: (NE)-N-[(2-chloro-7-methoxyquinolin-3-yl)methylidene]hydroxylamine Traditional Name: (3E)-2-chloro-7-methoxy-quinoline-3-carbaldehyde oxime Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=NO)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)/C=N/O)Cl

InChI

InChI=1S/C11H9ClN2O2/c1-16-9-3-2-7-4-8(6-13-15)11(12)14-10(7)5-9/h2-6,15H,1H3/b13-6+