SpectraBase Spectrum ID |
A0wdgbs2QOc |
Name |
7-CHLORO-1,2-DIHYDRO-4-HYDROXY-2-OXO-1-PHENYL-3-QUINOLINEACETIC ACID, METHYL ESTER |
Source of Sample |
U. Hoerlein, Bayer AG, Elberfeld, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14ClNO4 |
InChI |
InChI=1S/C18H14ClNO4/c1-24-16(21)10-14-17(22)13-8-7-11(19)9-15(13)20(18(14)23)12-5-3-2-4-6-12/h2-9,22H,10H2,1H3 |
InChIKey |
KVVHLKBGCGUXNW-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 75, 5656(1971) |
Melting Point |
228-228.5C |
Molecular Weight |
343.763000 |
Synonyms |
CARBOSTYRIL-3-ACETIC ACID, 7- CHLORO-4-HYDROXY-1-PHENYL-, METHYL ESTER
3-QUINOLINEACETIC ACID, 7-CHLORO-1,2- DIHYDRO-4-HYDROXY-2-OXO-1-PHENYL-, METHYL ESTER |
Technique |
KBr WAFER |