SpectraBase Spectrum ID |
2pdL2PNAUEK |
Name |
3-Chloro-5-(4-methoxyphenyl)-6,7a-dimethyl-5,6,7,7a-tetrahydro-4H-furo[2,3-c]pyridin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18ClNO3 |
InChI |
InChI=1S/C16H18ClNO3/c1-16-9-18(2)13(8-12(16)14(17)15(19)21-16)10-4-6-11(20-3)7-5-10/h4-7,13H,8-9H2,1-3H3 |
InChIKey |
PGUXIZLBDPWNBY-UHFFFAOYSA-N |
Molecular Weight |
307.777 g/mol |
SMILES |
C1=2C(OC(C2Cl)=O)(CN(C(C1)c1ccc(cc1)OC)C)C |
SPLASH |
splash10-0006-9510000000-721fc64a8329b32c50ce |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
3-Chloranyl-5-(4-methoxyphenyl)-6,7a-dimethyl-5,7-dihydro-4H-furo[2,3-c]pyridin-2-one
3-Chloro-5-(4-methoxyphenyl)-6,7a-dimethyl-5,6,7,7a-tetrahydrofuro[2,3-c]pyridin-2(4H)-one
3-Chloro-5-(4-methoxyphenyl)-6,7a-dimethyl-5,7-dihydro-4H-furo[2,3-c]pyridin-2-one |
Wiley ID |
1421672 |