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

Systemtic Name: 3-[2-[4-azanyl-2,6-bis(bromanyl)phenoxy]ethyl]-4-methyl-pentan-2-one Openeye Name: 3-[2-(4-amino-2,6-dibromo-phenoxy)ethyl]-4-methyl-pentan-2-one CAS Name: 3-[2-(4-amino-2,6-dibromophenoxy)ethyl]-4-methyl-2-pentanone IUPAC Name: 3-[2-(4-amino-2,6-dibromophenoxy)ethyl]-4-methylpentan-2-one Traditional Name: 3-[2-(4-amino-2,6-dibromo-phenoxy)ethyl]-4-methyl-pentan-2-one Formula: C14H19Br2NO2 MolecularWeight: 393.11416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCOC1=C(C=C(C=C1Br)N)Br)C(=O)C

Isomeric SMILES

CC(C)C(CCOC1=C(C=C(C=C1Br)N)Br)C(=O)C

InChI

InChI=1S/C14H19Br2NO2/c1-8(2)11(9(3)18)4-5-19-14-12(15)6-10(17)7-13(14)16/h6-8,11H,4-5,17H2,1-3H3