7-bromanyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 7-bromanyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 7-bromo-5,8-dimethoxy-tetralin-2-one CAS Name: 7-bromo-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 7-bromo-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 7-bromo-5,8-dimethoxy-tetralin-2-one Formula: C12H13BrO3 MolecularWeight: 285.13382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1CCC(=O)C2)OC)Br

Isomeric SMILES

COC1=CC(=C(C2=C1CCC(=O)C2)OC)Br

InChI

InChI=1S/C12H13BrO3/c1-15-11-6-10(13)12(16-2)9-5-7(14)3-4-8(9)11/h6H,3-5H2,1-2H3