(E)-2-(6-bromanyl-1,3-benzodioxol-5-yl)-1-(2-bromophenyl)-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (E)-2-(6-bromanyl-1,3-benzodioxol-5-yl)-1-(2-bromophenyl)-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-2-(6-bromo-1,3-benzodioxol-5-yl)-1-(2-bromophenyl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-2-(6-bromo-1,3-benzodioxol-5-yl)-1-(2-bromophenyl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-2-(6-bromo-1,3-benzodioxol-5-yl)-1-(2-bromophenyl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-2-(6-bromo-1,3-benzodioxol-5-yl)-1-(2-bromophenyl)-3-(dimethylamino)prop-2-en-1-one Formula: C18H15Br2NO3 MolecularWeight: 453.1246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=CC2=C(C=C1Br)OCO2)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(C)/C=C(\C1=CC2=C(C=C1Br)OCO2)/C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H15Br2NO3/c1-21(2)9-13(18(22)11-5-3-4-6-14(11)19)12-7-16-17(8-15(12)20)24-10-23-16/h3-9H,10H2,1-2H3/b13-9+