(NE)-N-[(2-chloranylquinolin-3-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-chloranylquinolin-3-yl)methylidene]hydroxylamine Openeye Name: (3E)-2-chloroquinoline-3-carbaldehyde oxime CAS Name: (3E)-2-chloro-3-quinolinecarboxaldehyde oxime IUPAC Name: (NE)-N-[(2-chloroquinolin-3-yl)methylidene]hydroxylamine Traditional Name: (3E)-2-chloroquinoline-3-carbaldehyde oxime Formula: C10H7ClN2O MolecularWeight: 206.62838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/O

InChI

InChI=1S/C10H7ClN2O/c11-10-8(6-12-14)5-7-3-1-2-4-9(7)13-10/h1-6,14H/b12-6+