[2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-keto-ethyl] ester Formula: C12H12BrNO5 MolecularWeight: 330.13138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C12H12BrNO5/c1-7(15)19-6-12(16)14-9-5-11-10(4-8(9)13)17-2-3-18-11/h4-5H,2-3,6H2,1H3,(H,14,16)