(E)-1-[2,4-bis(bromanyl)-3-methyl-phenyl]-2-methyl-3-(methylamino)prop-2-en-1-one

Systemtic Name: (E)-1-[2,4-bis(bromanyl)-3-methyl-phenyl]-2-methyl-3-(methylamino)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dibromo-3-methyl-phenyl)-2-methyl-3-(methylamino)prop-2-en-1-one CAS Name: (E)-1-(2,4-dibromo-3-methylphenyl)-2-methyl-3-(methylamino)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dibromo-3-methylphenyl)-2-methyl-3-(methylamino)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dibromo-3-methyl-phenyl)-2-methyl-3-(methylamino)prop-2-en-1-one Formula: C12H13Br2NO MolecularWeight: 347.04572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Br)C(=O)C(=CNC)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1Br)C(=O)/C(=C/NC)/C)Br

InChI

InChI=1S/C12H13Br2NO/c1-7(6-15-3)12(16)9-4-5-10(13)8(2)11(9)14/h4-6,15H,1-3H3/b7-6+