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2-bromanyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-ol

2-bromanyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-ol

Systemtic Name:2-bromanyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-ol
Openeye Name:2-bromo-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-ol
CAS Name:2-bromo-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-ol
IUPAC Name:2-bromo-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-ol
Traditional Name:2-bromo-2,3-dihydro-1H-benz[e]inden-1-ol
Formula: C13H11BrO
MolecularWeight: 263.12984
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C=CC3=CC=CC=C32)O)Br


Isomeric SMILES

C1C(C(C2=C1C=CC3=CC=CC=C32)O)Br


InChI

InChI=1S/C13H11BrO/c14-11-7-9-6-5-8-3-1-2-4-10(8)12(9)13(11)15/h1-6,11,13,15H,7H2


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