SpectraBase Spectrum ID |
1n3SGJVhxwO |
Name |
7-CHLORO-1,2-DIHYDRO-4-HYDROXY-2-OXO-1-PHENYL-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 |
C17H12ClNO4 |
InChI |
InChI=1S/C17H12ClNO4/c18-10-6-7-12-14(8-10)19(11-4-2-1-3-5-11)17(23)13(16(12)22)9-15(20)21/h1-8,22H,9H2,(H,20,21) |
InChIKey |
CBHIJWVHKKUTBP-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 75, 5656(1971) |
Melting Point |
220C |
Molecular Weight |
329.735992 |
Synonyms |
CARBOSTYRIL-3-ACETIC ACID, 7- CHLORO-4-HYDROXY-1-PHENYL-,
3-QUINOLINEACETIC ACID, 7-CHLORO-1,2- DIHYDRO-4-HYDROXY-2-OXO-1-PHENYL-, |
Technique |
KBr WAFER |