1-(5-bromanylpentyl)-1-methyl-3,4-dihydronaphthalen-2-one

Systemtic Name: 1-(5-bromanylpentyl)-1-methyl-3,4-dihydronaphthalen-2-one Openeye Name: 1-(5-bromopentyl)-1-methyl-tetralin-2-one CAS Name: 1-(5-bromopentyl)-1-methyl-3,4-dihydronaphthalen-2-one IUPAC Name: 1-(5-bromopentyl)-1-methyl-3,4-dihydronaphthalen-2-one Traditional Name: 1-(5-bromopentyl)-1-methyl-tetralin-2-one Formula: C16H21BrO MolecularWeight: 309.24134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC2=CC=CC=C21)CCCCCBr

Isomeric SMILES

CC1(C(=O)CCC2=CC=CC=C21)CCCCCBr

InChI

InChI=1S/C16H21BrO/c1-16(11-5-2-6-12-17)14-8-4-3-7-13(14)9-10-15(16)18/h3-4,7-8H,2,5-6,9-12H2,1H3