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

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: [1-methyl-2-oxo-2-(propylamino)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-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)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-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C15H18ClNO5 MolecularWeight: 327.76012

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)C1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C15H18ClNO5/c1-3-4-17-14(18)9(2)22-15(19)10-7-11(16)13-12(8-10)20-5-6-21-13/h7-9H,3-6H2,1-2H3,(H,17,18)