| SpectraBase Spectrum ID |
FrU4om0BYLa |
| Name |
1-BENZYL-7-CHLORO-1,2-DIHYDRO-4-HYDROXY-2-OXO-3-QUINOLINEACETIC ACID |
| 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/c19-12-6-7-13-15(8-12)20(10-11-4-2-1-3-5-11)18(24)14(17(13)23)9-16(21)22/h1-8,23H,9-10H2,(H,21,22) |
| InChIKey |
XISZKOJJBKNFGV-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 75, 5656(1971) |
| Melting Point |
217-218C |
| Molecular Weight |
343.763000 |
| Synonyms |
CARBOSTYRIL-3-ACETIC ACID, 1- BENZYL-7-CHLORO-4-HYDROXY-,
3-QUINOLINEACETIC ACID, 1-BENZYL-7- CHLORO-1,2-DIHYDRO-4-HYDROXY-2-OXO-, |
| Technique |
KBr WAFER |
