2,2,5-tris(bromanyl)-8-methoxy-6-methyl-3,4-dihydronaphthalen-1-one

Systemtic Name: 2,2,5-tris(bromanyl)-8-methoxy-6-methyl-3,4-dihydronaphthalen-1-one Openeye Name: 2,2,5-tribromo-8-methoxy-6-methyl-tetralin-1-one CAS Name: 2,2,5-tribromo-8-methoxy-6-methyl-3,4-dihydronaphthalen-1-one IUPAC Name: 2,2,5-tribromo-8-methoxy-6-methyl-3,4-dihydronaphthalen-1-one Traditional Name: 2,2,5-tribromo-8-methoxy-6-methyl-tetralin-1-one Formula: C12H11Br3O2 MolecularWeight: 426.92654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1Br)CCC(C2=O)(Br)Br)OC

Isomeric SMILES

CC1=CC(=C2C(=C1Br)CCC(C2=O)(Br)Br)OC

InChI

InChI=1S/C12H11Br3O2/c1-6-5-8(17-2)9-7(10(6)13)3-4-12(14,15)11(9)16/h5H,3-4H2,1-2H3