CCOC(=O)c1cn(C2Cc3ccc(Cl)cc3C2=O)c(C(=O)OCC)n1
Nom: diethyl 1-(6-chloro-1-oxoindan-2-yl)imidazole-2,4-dicarboxylate
IUPAC: diethyl 1-(5-chloro-3-oxo-1,2-dihydroinden-2-yl)imidazole-2,4-dicarboxylate
SMILES: CCOC(=O)c1cn(C2Cc3ccc(Cl)cc3C2=O)c(C(=O)OCC)n1
Canonical SMILES: CCOC(=O)C1=CN(C(=N1)C(=O)OCC)C2CC3=C(C2=O)C=C(C=C3)Cl
Formule moléculaire: C18H17ClN2O5
Masse molaire: 376.80
InChIKey: WTFQQBDYKHNEFY-UHFFFAOYSA-N
InChI: InChI=1S/C18H17ClN2O5/c1-3-25-17(23)13-9-21(16(20-13)18(24)26-4-2)14-7-10-5-6-11(19)8-12(10)15(14)22/h5-6,8-9,14H,3-4,7H2,1-2H3
PubChem CID: 19691073

Synonymes

SCHEMBL8642931WTFQQBDYKHNEFY-UHFFFAOYSA-Ndiethyl 1-(6-chloro-1-oxoindan-2-yl)imidazole-2,4-dicarboxylate