化学式

CAS号

IUPAC Name

2-(3-乙酰基-1-苄基-5,6,7-三氯-2-methylindol-4-基)oxyacetate 2-(3-acetyl-1-benzyl-5,6,7-trichloro-2-methylindol-4-yl)oxyacetate

InChI

InChI=1S/C20H16Cl3NO4/c1-10-14(11(2)25)15-19(24(10)8-12-6-4-3-5-7-12)17(22)16(21)18(23)20(15)28-9-13(26)27/h3-7H,8-9H2,1-2H3,(H,26,27)/p-1

InChI Key

FRGINJQERABLDY-UHFFFAOYSA-M

Canonical SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C(=C(C(=C2OCC(=O)[O-])Cl)Cl)Cl)C(=O)C

别名