2-bromanyl-6-methyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-bromanyl-6-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-bromo-6-methyl-tetralin-1-one CAS Name: 2-bromo-6-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-bromo-6-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-bromo-6-methyl-tetralin-1-one Formula: C11H11BrO MolecularWeight: 239.10844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(CC2)Br

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(CC2)Br

InChI

InChI=1S/C11H11BrO/c1-7-2-4-9-8(6-7)3-5-10(12)11(9)13/h2,4,6,10H,3,5H2,1H3