SpectraBase Spectrum ID |
9hVrXPePmJa |
Name |
3-Chloranyl-4-(4-chlorophenyl)-2-methoxy-cyclobut-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8Cl2O2 |
InChI |
InChI=1S/C11H8Cl2O2/c1-15-11-9(13)8(10(11)14)6-2-4-7(12)5-3-6/h2-5,8H,1H3 |
InChIKey |
OMCSTMHQVYLHOQ-UHFFFAOYSA-N |
Molecular Weight |
243.089 g/mol |
SMILES |
C1(=C(Cl)C(C1=O)c1ccc(cc1)Cl)OC |
SPLASH |
splash10-059i-0930000000-565400064600b2761b90 |
Source of Spectrum |
J-61-2091-11 |
Synonyms |
3-Chloro-4-(4-chlorophenyl)-2-methoxy-1-cyclobut-2-enone
3-Chloro-4-(4-chlorophenyl)-2-methoxy-cyclobut-2-en-1-one |
Wiley ID |
1244632 |