SpectraBase Spectrum ID |
B331XjzO7JQ |
Name |
(2,3-bis(4-chlorophenyl)cyclopent-2-enyl)(4-nitrophenyl)methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H17Cl2NO3 |
InChI |
InChI=1S/C24H17Cl2NO3/c25-18-7-1-15(2-8-18)21-13-14-22(23(21)16-3-9-19(26)10-4-16)24(28)17-5-11-20(12-6-17)27(29)30/h1-12,22H,13-14H2 |
InChIKey |
GYHQAWBACQXUFJ-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/ol8006502 |
Molecular Weight |
438.310 g/mol |
SMILES |
c1c(Cl)ccc(c1)C1=C(C(C(=O)c2ccc(cc2)[N+]([O-])=O)CC1)c1ccc(cc1)Cl |
SPLASH |
splash10-000i-0190000000-66b0771c1c64ba715bfc |
Source of Spectrum |
A1-10-2239/SMS19-3i |
Synonyms |
(2,3-bis(4-chlorophenyl)cyclopent-2-en-1-yl)(4-nitrophenyl)methanone
[2,3-bis(4-chlorophenyl)-1-cyclopent-2-enyl]-(4-nitrophenyl)methanone |
Wiley ID |
1759457 |