1-(2-chloroethyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]urea

Systemtic Name: 1-(2-chloroethyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-(2-chloroethyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-(2-chloroethyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-(2-chloroethyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-(2-chloroethyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]urea Formula: C15H18ClN3O4 MolecularWeight: 339.77412

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)NC(=O)NCCCl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)NC(=O)NCCCl

InChI

InChI=1S/C15H18ClN3O4/c16-3-4-17-15(21)18-10-7-14(20)19(9-10)11-1-2-12-13(8-11)23-6-5-22-12/h1-2,8,10H,3-7,9H2,(H2,17,18,21)