(NE)-N-[1-(6-bromanyl-1,2-dihydroacenaphthylen-3-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(6-bromanyl-1,2-dihydroacenaphthylen-3-yl)ethylidene]hydroxylamine Openeye Name: 1-(6-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone oxime CAS Name: 1-(6-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone oxime IUPAC Name: (NE)-N-[1-(6-bromo-1,2-dihydroacenaphthylen-3-yl)ethylidene]hydroxylamine Traditional Name: 1-(6-bromoacenaphthen-3-yl)ethanone oxime Formula: C14H12BrNO MolecularWeight: 290.15518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C2CCC3=C2C(=C(C=C3)Br)C=C1

Isomeric SMILES

C/C(=N\O)/C1=C2CCC3=C2C(=C(C=C3)Br)C=C1

InChI

InChI=1S/C14H12BrNO/c1-8(16-17)10-5-6-12-13(15)7-3-9-2-4-11(10)14(9)12/h3,5-7,17H,2,4H2,1H3/b16-8+