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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C1C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1C(C(=O)C2=C1C3=CC=CC=C3C=C2)Br

InChI

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