(NZ)-N-(4-bromanyl-2,3-dihydrocyclopenta[b]naphthalen-1-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(4-bromanyl-2,3-dihydrocyclopenta[b]naphthalen-1-ylidene)hydroxylamine Openeye Name: 4-bromo-2,3-dihydrocyclopenta[b]naphthalen-1-one oxime CAS Name: 4-bromo-2,3-dihydrocyclopenta[b]naphthalen-1-one oxime IUPAC Name: (NZ)-N-(4-bromo-2,3-dihydrocyclopenta[b]naphthalen-1-ylidene)hydroxylamine Traditional Name: 4-bromo-2,3-dihydrobenz[f]inden-1-one oxime Formula: C13H10BrNO MolecularWeight: 276.1286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C2=CC3=CC=CC=C3C(=C21)Br

Isomeric SMILES

C1C/C(=N/O)/C2=CC3=CC=CC=C3C(=C21)Br

InChI

InChI=1S/C13H10BrNO/c14-13-9-4-2-1-3-8(9)7-11-10(13)5-6-12(11)15-16/h1-4,7,16H,5-6H2/b15-12-