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

Systemtic Name: 1,6-bis(bromanyl)-3a-methyl-7-oxidanyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one Openeye Name: 1,6-dibromo-7-hydroxy-3a-methyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one CAS Name: 1,6-dibromo-7-hydroxy-3a-methyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one IUPAC Name: 1,6-dibromo-7-hydroxy-3a-methyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one Traditional Name: 1,6-dibromo-7-hydroxy-3a-methyl-4,5-dihydro-3H-benz[e]inden-2-one Formula: C14H12Br2O2 MolecularWeight: 372.05188

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1=C(C(=O)C2)Br)C=CC(=C3Br)O

Isomeric SMILES

CC12CCC3=C(C1=C(C(=O)C2)Br)C=CC(=C3Br)O

InChI

InChI=1S/C14H12Br2O2/c1-14-5-4-8-7(2-3-9(17)12(8)15)11(14)13(16)10(18)6-14/h2-3,17H,4-6H2,1H3