(NE)-N-[(2-chloranyl-8-methyl-quinolin-3-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-chloranyl-8-methyl-quinolin-3-yl)methylidene]hydroxylamine Openeye Name: (3E)-2-chloro-8-methyl-quinoline-3-carbaldehyde oxime CAS Name: (3E)-2-chloro-8-methyl-3-quinolinecarboxaldehyde oxime IUPAC Name: (NE)-N-[(2-chloro-8-methylquinolin-3-yl)methylidene]hydroxylamine Traditional Name: (3E)-2-chloro-8-methyl-quinoline-3-carbaldehyde oxime Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NO

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N/O

InChI

InChI=1S/C11H9ClN2O/c1-7-3-2-4-8-5-9(6-13-15)11(12)14-10(7)8/h2-6,15H,1H3/b13-6+