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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC3=CC=CC=C3C=C2C1=NO)Br

Isomeric SMILES

C1C(C2=CC3=CC=CC=C3C=C2C1=NO)Br

InChI

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