1-bromanyl-3a-ethyl-7-oxidanyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one

Systemtic Name: 1-bromanyl-3a-ethyl-7-oxidanyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one Openeye Name: 1-bromo-3a-ethyl-7-hydroxy-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one CAS Name: 1-bromo-3a-ethyl-7-hydroxy-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one IUPAC Name: 1-bromo-3a-ethyl-7-hydroxy-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one Traditional Name: 1-bromo-3a-ethyl-7-hydroxy-4,5-dihydro-3H-benz[e]inden-2-one Formula: C15H15BrO2 MolecularWeight: 307.1824

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC3=C(C1=C(C(=O)C2)Br)C=CC(=C3)O

Isomeric SMILES

CCC12CCC3=C(C1=C(C(=O)C2)Br)C=CC(=C3)O

InChI

InChI=1S/C15H15BrO2/c1-2-15-6-5-9-7-10(17)3-4-11(9)13(15)14(16)12(18)8-15/h3-4,7,17H,2,5-6,8H2,1H3