2-bromanyl-1-[6-(2-bromanylethanoyl)-1,2-dihydroacenaphthylen-3-yl]ethanone

Systemtic Name: 2-bromanyl-1-[6-(2-bromanylethanoyl)-1,2-dihydroacenaphthylen-3-yl]ethanone Openeye Name: 2-bromo-1-[6-(2-bromoacetyl)-1,2-dihydroacenaphthylen-3-yl]ethanone CAS Name: 2-bromo-1-[6-(2-bromo-1-oxoethyl)-1,2-dihydroacenaphthylen-3-yl]ethanone IUPAC Name: 2-bromo-1-[6-(2-bromoacetyl)-1,2-dihydroacenaphthylen-3-yl]ethanone Traditional Name: 2-bromo-1-[6-(2-bromoacetyl)acenaphthen-3-yl]ethanone Formula: C16H12Br2O2 MolecularWeight: 396.07328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C(C=CC1=C23)C(=O)CBr)C(=O)CBr

Isomeric SMILES

C1CC2=C(C=CC3=C(C=CC1=C23)C(=O)CBr)C(=O)CBr

InChI

InChI=1S/C16H12Br2O2/c17-7-14(19)10-3-1-9-2-4-12-11(15(20)8-18)5-6-13(10)16(9)12/h1,3,5-6H,2,4,7-8H2