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

Systemtic Name: 5-bromanyl-3-methyl-8-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-bromo-8-hydroxy-3-methyl-tetralin-1-one CAS Name: 5-bromo-8-hydroxy-3-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-bromo-8-hydroxy-3-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-bromo-8-hydroxy-3-methyl-tetralin-1-one Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrO2/c1-6-4-7-8(12)2-3-9(13)11(7)10(14)5-6/h2-3,6,13H,4-5H2,1H3