1-(5-bromanylpentyl)-7-methoxy-1-methyl-3,4-dihydronaphthalen-2-one

Systemtic Name: 1-(5-bromanylpentyl)-7-methoxy-1-methyl-3,4-dihydronaphthalen-2-one Openeye Name: 1-(5-bromopentyl)-7-methoxy-1-methyl-tetralin-2-one CAS Name: 1-(5-bromopentyl)-7-methoxy-1-methyl-3,4-dihydronaphthalen-2-one IUPAC Name: 1-(5-bromopentyl)-7-methoxy-1-methyl-3,4-dihydronaphthalen-2-one Traditional Name: 1-(5-bromopentyl)-7-methoxy-1-methyl-tetralin-2-one Formula: C17H23BrO2 MolecularWeight: 339.26732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC2=C1C=C(C=C2)OC)CCCCCBr

Isomeric SMILES

CC1(C(=O)CCC2=C1C=C(C=C2)OC)CCCCCBr

InChI

InChI=1S/C17H23BrO2/c1-17(10-4-3-5-11-18)15-12-14(20-2)8-6-13(15)7-9-16(17)19/h6,8,12H,3-5,7,9-11H2,1-2H3