1-bromanyl-1,2-dihydrocyclopenta[b]naphthalen-3-one

Systemtic Name: 1-bromanyl-1,2-dihydrocyclopenta[b]naphthalen-3-one Openeye Name: 1-bromo-1,2-dihydrocyclopenta[b]naphthalen-3-one CAS Name: 1-bromo-1,2-dihydrocyclopenta[b]naphthalen-3-one IUPAC Name: 1-bromo-1,2-dihydrocyclopenta[b]naphthalen-3-one Traditional Name: 3-bromo-2,3-dihydrobenz[f]inden-1-one Formula: C13H9BrO MolecularWeight: 261.11396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC3=CC=CC=C3C=C2C1=O)Br

Isomeric SMILES

C1C(C2=CC3=CC=CC=C3C=C2C1=O)Br

InChI

InChI=1S/C13H9BrO/c14-12-7-13(15)11-6-9-4-2-1-3-8(9)5-10(11)12/h1-6,12H,7H2