| SpectraBase Spectrum ID |
LlnmopuqOYR |
| Name |
4-Chloro-N-(2-cyclopent-1-en-1-ylphenyl)benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNO |
| InChI |
InChI=1S/C18H16ClNO/c19-15-11-9-14(10-12-15)18(21)20-17-8-4-3-7-16(17)13-5-1-2-6-13/h3-5,7-12H,1-2,6H2,(H,20,21) |
| InChIKey |
WICFOVMJVZVOBG-UHFFFAOYSA-N |
| Molecular Weight |
297.785 g/mol |
| SMILES |
N(C(c1ccc(cc1)Cl)=O)c1c(C2=CCCC2)cccc1 |
| SPLASH |
splash10-0a4s-0920000000-0611ecabb86eb51a2138 |
| Source of Spectrum |
HC-49-1208-9 |
| Synonyms |
N-[2-(cyclopent-1-en-1-yl)phenyl](4-chlorophenyl)amide
4-Chloro-N-(2-cyclopent-1-enyl-phenyl)-benzamide
N-[2-(cyclopent-1-en-1-yl)phenyl](4-chlorophenyl)ylamide isomer
4-Chloro-N-(2-(cyclopent-1-en-1-yl)phenyl)benzamide |
| Wiley ID |
1739617 |
