SpectraBase Spectrum ID |
DYxpmD8n99x |
Name |
Cyclopent-2-enone, 5-allyl-3-benzylamino-2,5-dichloro-4,4-dimethoxy- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19Cl2NO3 |
InChI |
InChI=1S/C17H19Cl2NO3/c1-4-10-16(19)15(21)13(18)14(17(16,22-2)23-3)20-11-12-8-6-5-7-9-12/h4-9,20H,1,10-11H2,2-3H3 |
InChIKey |
PGUYDRDKJQWKGP-UHFFFAOYSA-N |
Molecular Weight |
356.249 g/mol |
SMILES |
N(C=1C(C(Cl)(CC=C)C(C1Cl)=O)(OC)OC)Cc1ccccc1 |
SPLASH |
splash10-0006-9100000000-79974cc338d20b4e625a |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
2,5-bis(chloranyl)-4,4-dimethoxy-3-[(phenylmethyl)amino]-5-prop-2-enyl-cyclopent-2-en-1-one
2,5-Dichloro-4,4-dimethoxy-3-[(phenylmethyl)amino]-5-prop-2-enyl-1-cyclopent-2-enone
3-(benzylamino)-2,5-dichloro-4,4-dimethoxy-5-prop-2-enylcyclopent-2-en-1-one
5-Allyl-3-(benzylamino)-2,5-dichloro-4,4-dimethoxy-2-cyclopenten-1-one
5-Allyl-3-(benzylamino)-2,5-dichloro-4,4-dimethoxy-cyclopent-2-en-1-one |
Wiley ID |
1425926 |