化学式

CAS号

IUPAC Name

(3R)-1-[(2-氯-6-氟苯基)甲基]-3-[(2S)-1-(4-氯苯基)-1-oxopropan-2-基]-3-羟基吲哚-2-酮 (3R)-1-[(2-chloro-6-fluorophenyl)methyl]-3-[(2S)-1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxyindol-2-one

InChI

InChI=1S/C24H18Cl2FNO3/c1-14(22(29)15-9-11-16(25)12-10-15)24(31)18-5-2-3-8-21(18)28(23(24)30)13-17-19(26)6-4-7-20(17)27/h2-12,14,31H,13H2,1H3/t14-,24-/m1/s1

InChI Key

DXCHBMGCIXHBRG-JBEBIEQOSA-N

Canonical SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)C2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC=C4Cl)F)O

别名