[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 2-(2-bromanylethanoylamino)benzoate

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 2-(2-bromanylethanoylamino)benzoate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl] 2-[(2-bromoacetyl)amino]benzoate CAS Name: 2-[(2-bromo-1-oxoethyl)amino]benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 2-[(2-bromoacetyl)amino]benzoate Traditional Name: 2-[(2-bromoacetyl)amino]benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl] ester Formula: C19H16BrNO6 MolecularWeight: 434.23744

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=CC=CC=C3NC(=O)CBr

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=CC=CC=C3NC(=O)CBr

InChI

InChI=1S/C19H16BrNO6/c20-10-18(23)21-14-4-2-1-3-13(14)19(24)27-11-15(22)12-5-6-16-17(9-12)26-8-7-25-16/h1-6,9H,7-8,10-11H2,(H,21,23)