[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H16ClNO5 MolecularWeight: 325.74424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)C1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C15H16ClNO5/c1-3-4-17-14(18)9(2)22-15(19)10-7-11(16)13-12(8-10)20-5-6-21-13/h3,7-9H,1,4-6H2,2H3,(H,17,18)