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

Systemtic Name: 4-bromanyl-2,3-dihydrocyclopenta[b]naphthalen-1-one Openeye Name: 4-bromo-2,3-dihydrocyclopenta[b]naphthalen-1-one CAS Name: 4-bromo-2,3-dihydrocyclopenta[b]naphthalen-1-one IUPAC Name: 4-bromo-2,3-dihydrocyclopenta[b]naphthalen-1-one Traditional Name: 4-bromo-2,3-dihydrobenz[f]inden-1-one Formula: C13H9BrO MolecularWeight: 261.11396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC3=CC=CC=C3C(=C21)Br

Isomeric SMILES

C1CC(=O)C2=CC3=CC=CC=C3C(=C21)Br

InChI

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