| SpectraBase Spectrum ID |
GDUZxFESXwT |
| Name |
[1-(2-chloroethyl)-2-pyrrolyl]-phenylmethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClNO |
| InChI |
InChI=1S/C13H12ClNO/c14-8-10-15-9-4-7-12(15)13(16)11-5-2-1-3-6-11/h1-7,9H,8,10H2 |
| InChIKey |
RFBHCHQMNCTPKT-UHFFFAOYSA-N |
| Molecular Weight |
233.698 g/mol |
| SMILES |
c1(C(=O)c2ccccc2)[n](ccc1)CCCl |
| SPLASH |
splash10-0a4j-5920000000-96613e7fce6c7bdc0bcf |
| Source of Spectrum |
H-81-321-13 |
| Synonyms |
[1-(2-chloroethyl)pyrrol-2-yl]-phenyl-methanone |
| Wiley ID |
1234851 |
![[1-(2-chloroethyl)-2-pyrrolyl]-phenylmethanone](/api/spectrum/GDUZxFESXwT/structure.png?h=300&w=458 "[1-(2-chloroethyl)-2-pyrrolyl]-phenylmethanone")
