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

Systemtic Name: (NZ)-N-(5-phenoxy-2,3-dihydroinden-1-ylidene)hydroxylamine Openeye Name: 5-phenoxyindan-1-one oxime CAS Name: 5-phenoxy-2,3-dihydroinden-1-one oxime IUPAC Name: (NZ)-N-(5-phenoxy-2,3-dihydroinden-1-ylidene)hydroxylamine Traditional Name: 5-phenoxyindan-1-one oxime Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C2=C1C=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C/C(=N/O)/C2=C1C=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C15H13NO2/c17-16-15-9-6-11-10-13(7-8-14(11)15)18-12-4-2-1-3-5-12/h1-5,7-8,10,17H,6,9H2/b16-15-