(NZ)-N-(5-chloranyl-2,3-dihydroinden-1-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(5-chloranyl-2,3-dihydroinden-1-ylidene)hydroxylamine Openeye Name: 5-chloroindan-1-one oxime CAS Name: 5-chloro-2,3-dihydroinden-1-one oxime IUPAC Name: (NZ)-N-(5-chloro-2,3-dihydroinden-1-ylidene)hydroxylamine Traditional Name: 5-chloroindan-1-one oxime Formula: C9H8ClNO MolecularWeight: 181.61892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C2=C1C=C(C=C2)Cl

Isomeric SMILES

C1C/C(=N/O)/C2=C1C=C(C=C2)Cl

InChI

InChI=1S/C9H8ClNO/c10-7-2-3-8-6(5-7)1-4-9(8)11-12/h2-3,5,12H,1,4H2/b11-9-