2-bromanyl-7-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-bromanyl-7-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-bromo-7-methoxy-8-methyl-tetralin-1-one CAS Name: 2-bromo-7-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-bromo-7-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-bromo-7-methoxy-8-methyl-tetralin-1-one Formula: C12H13BrO2 MolecularWeight: 269.13442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)C(CC2)Br)OC

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)C(CC2)Br)OC

InChI

InChI=1S/C12H13BrO2/c1-7-10(15-2)6-4-8-3-5-9(13)12(14)11(7)8/h4,6,9H,3,5H2,1-2H3