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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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