| SpectraBase Spectrum ID |
3op2F6cUNpI |
| Name |
(R)-2-(p-Chlorophenyl)-2H-chromene-3-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClO2 |
| InChI |
InChI=1S/C16H11ClO2/c17-14-7-5-11(6-8-14)16-13(10-18)9-12-3-1-2-4-15(12)19-16/h1-10,16H/t16-/m1/s1 |
| InChIKey |
XHKVKGKYURPMDC-MRXNPFEDSA-N |
| Molecular Weight |
270.715 g/mol |
| SMILES |
C=1([C@](Oc2c(C1)cccc2)(c1ccc(cc1)Cl)[H])C=O |
| SPLASH |
splash10-0006-1390000000-0a1791fc3ec29b79c24b |
| Source of Spectrum |
F5-7-4544-5c |
| Synonyms |
(2R)-2-(4-chlorophenyl)-2H-1-benzopyran-3-carboxaldehyde |
| Wiley ID |
1696790 |
