(NE)-N-[3,7-bis(chloranyl)-5,8a-dihydro-1H-quinolin-8-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3,7-bis(chloranyl)-5,8a-dihydro-1H-quinolin-8-ylidene]hydroxylamine Openeye Name: 3,7-dichloro-5,8a-dihydro-1H-quinolin-8-one oxime CAS Name: 3,7-dichloro-5,8a-dihydro-1H-quinolin-8-one oxime IUPAC Name: (NE)-N-(3,7-dichloro-5,8a-dihydro-1H-quinolin-8-ylidene)hydroxylamine Traditional Name: 3,7-dichloro-5,8a-dihydro-1H-quinolin-8-one oxime Formula: C9H8Cl2N2O MolecularWeight: 231.07862

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=NO)C2C1=CC(=CN2)Cl)Cl

Isomeric SMILES

C1C=C(/C(=N/O)/C2C1=CC(=CN2)Cl)Cl

InChI

InChI=1S/C9H8Cl2N2O/c10-6-3-5-1-2-7(11)9(13-14)8(5)12-4-6/h2-4,8,12,14H,1H2/b13-9-