(NZ)-N-(5-chloranyl-6-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(5-chloranyl-6-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine Openeye Name: 5-chloro-6-methoxy-indan-1-one oxime CAS Name: 5-chloro-6-methoxy-2,3-dihydroinden-1-one oxime IUPAC Name: (NZ)-N-(5-chloro-6-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine Traditional Name: 5-chloro-6-methoxy-indan-1-one oxime Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(=NO)C2=C1)Cl

Isomeric SMILES

COC1=C(C=C2CC/C(=N/O)/C2=C1)Cl

InChI

InChI=1S/C10H10ClNO2/c1-14-10-5-7-6(4-8(10)11)2-3-9(7)12-13/h4-5,13H,2-3H2,1H3/b12-9-