IUPAC: ethyl 2-[4-chloro-3-(6-hydroxy-2,3-dihydro-1-benzofuran-5-yl)-3-(hydroxymethyl)-2-oxoindol-1-yl]acetate
SMILES:
CCOC(=O)CN1C(=O)C(CO)(c2cc3c(cc2O)OCC3)c2c(Cl)cccc21Canonical SMILES:
CCOC(=O)CN1C2=C(C(=CC=C2)Cl)C(C1=O)(CO)C3=C(C=C4C(=C3)CCO4)Oالصيغة الجزيئية: C21H20ClNO6
الوزن الجزيئي: 417.80
InChIKey: XFSUUMFOWRVGHZ-UHFFFAOYSA-N
InChI:
PubChem CID: 58872569 →InChI=1S/C21H20ClNO6/c1-2-28-18(26)10-23-15-5-3-4-14(22)19(15)21(11-24,20(23)27)13-8-12-6-7-29-17(12)9-16(13)25/h3-5,8-9,24-25H,2,6-7,10-11H2,1H3مرادفات
SCHEMBL281966XFSUUMFOWRVGHZ-UHFFFAOYSA-Nethyl [4-chloro-3-(6-hydroxy-2,3-dihydro-1-benzofuran-5-yl)-3-(hydroxymethyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetateethyl[4-chloro-3-(6-hydroxy-2,3-dihydro-1-benzofuran-5-yl)-3-(hydroxymethyl)-2-oxo-2,3-dihydro-1h-indol-1-yl]acetate
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