| SpectraBase Spectrum ID |
LQmHCLJrVL4 |
| Name |
(S)-2-Allyl-6,7-dichloro-5-methoxy-2-phenyl-indan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16Cl2O2 |
| InChI |
InChI=1S/C19H16Cl2O2/c1-3-9-19(13-7-5-4-6-8-13)11-12-10-14(23-2)16(20)17(21)15(12)18(19)22/h3-8,10H,1,9,11H2,2H3/t19-/m0/s1 |
| InChIKey |
QTTGDYSSOWFQGQ-IBGZPJMESA-N |
| Molecular Weight |
347.241 g/mol |
| SMILES |
c12C([C@@](c3ccccc3)(CC=C)Cc1cc(OC)c(c2Cl)Cl)=O |
| SPLASH |
splash10-0a4i-0009000000-31d290cf3584090c0f70 |
| Source of Spectrum |
H-82-1002-3 |
| Synonyms |
(2S)-2-allyl-6,7-dichloro-5-methoxy-2-phenyl-2,3-dihydro-1H-inden-1-one
6,7-Dichloro-5-methoxy-2-phenyl-2-(prop-2'-enyl)indan-1-one |
| Wiley ID |
815437 |
