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

Systemtic Name: 8-bromanyl-1-methyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 8-bromo-1-methyl-tetralin-2-one CAS Name: 8-bromo-1-methyl-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 8-bromo-1-methyl-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 8-bromo-1-methyl-tetralin-2-one Formula: C11H11BrO MolecularWeight: 239.10844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CCC2=C1C(=CC=C2)Br

Isomeric SMILES

CC1C(=O)CCC2=C1C(=CC=C2)Br

InChI

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