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

Systemtic Name: 1-bromanyl-3a-methyl-7-oxidanyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one Openeye Name: 1-bromo-7-hydroxy-3a-methyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one CAS Name: 1-bromo-7-hydroxy-3a-methyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one IUPAC Name: 1-bromo-7-hydroxy-3a-methyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one Traditional Name: 1-bromo-7-hydroxy-3a-methyl-4,5-dihydro-3H-benz[e]inden-2-one Formula: C14H13BrO2 MolecularWeight: 293.15582

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1=C(C(=O)C2)Br)C=CC(=C3)O

Isomeric SMILES

CC12CCC3=C(C1=C(C(=O)C2)Br)C=CC(=C3)O

InChI

InChI=1S/C14H13BrO2/c1-14-5-4-8-6-9(16)2-3-10(8)12(14)13(15)11(17)7-14/h2-3,6,16H,4-5,7H2,1H3