6-[4-azanyl-2,6-bis(bromanyl)phenoxy]-2-methyl-hexan-3-one

Systemtic Name: 6-[4-azanyl-2,6-bis(bromanyl)phenoxy]-2-methyl-hexan-3-one Openeye Name: 6-(4-amino-2,6-dibromo-phenoxy)-2-methyl-hexan-3-one CAS Name: 6-(4-amino-2,6-dibromophenoxy)-2-methyl-3-hexanone IUPAC Name: 6-(4-amino-2,6-dibromophenoxy)-2-methylhexan-3-one Traditional Name: 6-(4-amino-2,6-dibromo-phenoxy)-2-methyl-hexan-3-one Formula: C13H17Br2NO2 MolecularWeight: 379.08758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CCCOC1=C(C=C(C=C1Br)N)Br

Isomeric SMILES

CC(C)C(=O)CCCOC1=C(C=C(C=C1Br)N)Br

InChI

InChI=1S/C13H17Br2NO2/c1-8(2)12(17)4-3-5-18-13-10(14)6-9(16)7-11(13)15/h6-8H,3-5,16H2,1-2H3