SpectraBase Spectrum ID |
4w6s1YdlVgH |
Name |
Methyl 2-(3'-(4"-Chlorophenyl)-4',6'-dimethoxyindol-2'-yl)glyoxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16ClNO5 |
InChI |
InChI=1S/C19H16ClNO5/c1-24-12-8-13-16(14(9-12)25-2)15(10-4-6-11(20)7-5-10)17(21-13)18(22)19(23)26-3/h4-9,21H,1-3H3 |
InChIKey |
KTBLEOBPKVJDLJ-UHFFFAOYSA-N |
Molecular Weight |
373.792 g/mol |
SMILES |
[nH]1c2cc(cc(c2c(c1C(C(=O)OC)=O)-c1ccc(cc1)Cl)OC)OC |
SPLASH |
splash10-0200-0039000000-da1bbea95d966ae45a17 |
Source of Spectrum |
F-52-8930-4 |
Synonyms |
Methyl 2-(3'-(4''-Chlorophenyl)-4',6'-dimethoxyindol-2'-yl)glyoxylate
Methyl[3-(4-chlorophenyl)-4,6-dimethoxy-1H-indol-2-yl](oxo)acetate |
Wiley ID |
797390 |