1-(2-bromanyl-4,5,6-trimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)-3-(2-chloroethyl)urea

Systemtic Name: 1-(2-bromanyl-4,5,6-trimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)-3-(2-chloroethyl)urea Openeye Name: 1-(2-bromo-4,5,6-trimethoxy-3-oxo-indan-1-yl)-3-(2-chloroethyl)urea CAS Name: 1-(2-bromo-4,5,6-trimethoxy-3-oxo-1,2-dihydroinden-1-yl)-3-(2-chloroethyl)urea IUPAC Name: 1-(2-bromo-4,5,6-trimethoxy-3-oxo-1,2-dihydroinden-1-yl)-3-(2-chloroethyl)urea Traditional Name: 1-(2-bromo-3-keto-4,5,6-trimethoxy-indan-1-yl)-3-(2-chloroethyl)urea Formula: C15H18BrClN2O5 MolecularWeight: 421.67082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(C(C2=O)Br)NC(=O)NCCCl)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(C(C2=O)Br)NC(=O)NCCCl)OC)OC

InChI

InChI=1S/C15H18BrClN2O5/c1-22-8-6-7-9(14(24-3)13(8)23-2)12(20)10(16)11(7)19-15(21)18-5-4-17/h6,10-11H,4-5H2,1-3H3,(H2,18,19,21)