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3,8-bis(bromanyl)-1,2-dihydroacenaphthylen-1-ol

3,8-bis(bromanyl)-1,2-dihydroacenaphthylen-1-ol

Systemtic Name:3,8-bis(bromanyl)-1,2-dihydroacenaphthylen-1-ol
Openeye Name:3,8-dibromo-1,2-dihydroacenaphthylen-1-ol
CAS Name:3,8-dibromo-1,2-dihydroacenaphthylen-1-ol
IUPAC Name:3,8-dibromo-1,2-dihydroacenaphthylen-1-ol
Traditional Name:3,8-dibromoacenaphthen-1-ol
Formula: C12H8Br2O
MolecularWeight: 327.99932
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC3=C2C1=C(C=C3)Br)Br)O


Isomeric SMILES

C1C(C2=C(C=CC3=C2C1=C(C=C3)Br)Br)O


InChI

InChI=1S/C12H8Br2O/c13-8-3-1-6-2-4-9(14)12-10(15)5-7(8)11(6)12/h1-4,10,15H,5H2


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