| SpectraBase Spectrum ID |
4NS2GHQkNGO |
| Name |
3-(3-(4-Chlorophenyl)acryloyl)-2H-chromen-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11ClO3 |
| InChI |
InChI=1S/C18H11ClO3/c19-14-8-5-12(6-9-14)7-10-16(20)15-11-13-3-1-2-4-17(13)22-18(15)21/h1-11H/b10-7+ |
| InChIKey |
AQJMKKGIANSSEB-JXMROGBWSA-N |
| Molecular Weight |
310.736 g/mol |
| SMILES |
C=1(C(Oc2c(C1)cccc2)=O)C(\C=C\c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-03fr-0049000000-a15bebae81af9409ec75 |
| Source of Spectrum |
Y-47-184-2d |
| Synonyms |
3-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-1-benzopyran-2-one
3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]chromen-2-one |
| Wiley ID |
1667124 |
