(NE)-N-[[3,7-bis(chloranyl)quinolin-8-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3,7-bis(chloranyl)quinolin-8-yl]methylidene]hydroxylamine Openeye Name: (8E)-3,7-dichloroquinoline-8-carbaldehyde oxime CAS Name: (8E)-3,7-dichloro-8-quinolinecarboxaldehyde oxime IUPAC Name: (NE)-N-[(3,7-dichloroquinolin-8-yl)methylidene]hydroxylamine Traditional Name: (8E)-3,7-dichloroquinoline-8-carbaldehyde oxime Formula: C10H6Cl2N2O MolecularWeight: 241.07344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=NC=C(C=C21)Cl)C=NO)Cl

Isomeric SMILES

C1=CC(=C(C2=NC=C(C=C21)Cl)/C=N/O)Cl

InChI

InChI=1S/C10H6Cl2N2O/c11-7-3-6-1-2-9(12)8(5-14-15)10(6)13-4-7/h1-5,15H/b14-5+