| SpectraBase Spectrum ID |
B3BPqyDPKRU |
| Name |
2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxoacetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClNO3 |
| InChI |
InChI=1S/C16H10ClNO3/c17-11-6-4-10(5-7-11)13-9-12-3-1-2-8-18(12)14(13)15(19)16(20)21/h1-9H,(H,20,21) |
| InChIKey |
AFISNAKLTPIWMH-UHFFFAOYSA-N |
| Molecular Weight |
299.713 g/mol |
| SMILES |
OC(C(c1c(cc2[n]1C=CC=C2)-c1ccc(cc1)Cl)=O)=O |
| SPLASH |
splash10-0fr5-4590000000-079adda4784b7b3b0648 |
| Source of Spectrum |
IY-2-5152-8 |
| Synonyms |
2-[2-(4-chlorophenyl)-3-indolizinyl]-2-oxoacetic acid
2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxo-acetic acid
2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxidanylidene-ethanoic acid |
| Wiley ID |
1659511 |
![2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxoacetic acid](/api/spectrum/B3BPqyDPKRU/structure.png?h=300&w=458 "2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxoacetic acid")
