1,6-bis(bromanyl)-3a-ethyl-7-oxidanyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one

Systemtic Name: 1,6-bis(bromanyl)-3a-ethyl-7-oxidanyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one Openeye Name: 1,6-dibromo-3a-ethyl-7-hydroxy-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one CAS Name: 1,6-dibromo-3a-ethyl-7-hydroxy-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one IUPAC Name: 1,6-dibromo-3a-ethyl-7-hydroxy-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one Traditional Name: 1,6-dibromo-3a-ethyl-7-hydroxy-4,5-dihydro-3H-benz[e]inden-2-one Formula: C15H14Br2O2 MolecularWeight: 386.07846

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC3=C(C1=C(C(=O)C2)Br)C=CC(=C3Br)O

Isomeric SMILES

CCC12CCC3=C(C1=C(C(=O)C2)Br)C=CC(=C3Br)O

InChI

InChI=1S/C15H14Br2O2/c1-2-15-6-5-9-8(3-4-10(18)13(9)16)12(15)14(17)11(19)7-15/h3-4,18H,2,5-7H2,1H3