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

Systemtic Name: 5-bromanyl-8-methoxy-3-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-bromo-8-methoxy-3-methyl-tetralin-1-one CAS Name: 5-bromo-8-methoxy-3-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-bromo-8-methoxy-3-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-bromo-8-methoxy-3-methyl-tetralin-1-one Formula: C12H13BrO2 MolecularWeight: 269.13442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2C(=O)C1)OC)Br

Isomeric SMILES

CC1CC2=C(C=CC(=C2C(=O)C1)OC)Br

InChI

InChI=1S/C12H13BrO2/c1-7-5-8-9(13)3-4-11(15-2)12(8)10(14)6-7/h3-4,7H,5-6H2,1-2H3