SpectraBase Spectrum ID |
DOOyjc7DKye |
Name |
(R)-2-(p-Methylphenyl)-6-chloro-2H-chromene-3-carbaldehyde |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13ClO2 |
InChI |
InChI=1S/C17H13ClO2/c1-11-2-4-12(5-3-11)17-14(10-19)8-13-9-15(18)6-7-16(13)20-17/h2-10,17H,1H3/t17-/m1/s1 |
InChIKey |
YJFJXKKSMWJUQD-QGZVFWFLSA-N |
Molecular Weight |
284.742 g/mol |
SMILES |
C=1([C@](Oc2c(C1)cc(cc2)Cl)(c1ccc(cc1)C)[H])C=O |
SPLASH |
splash10-0a4i-0290000000-14a24b9375ff38389cd9 |
Source of Spectrum |
F5-7-4545-5L |
Synonyms |
(2R)-6-chloro-2-(4-methylphenyl)-2H-1-benzopyran-3-carboxaldehyde
(2R)-6-chloro-2-(4-methylphenyl)-2H-chromene-3-carbaldehyde
(2R)-6-chloranyl-2-(4-methylphenyl)-2H-chromene-3-carbaldehyde |
Wiley ID |
1696781 |