SpectraBase Spectrum ID |
CKm13hfyYAb |
Name |
1,2,3-tris(4'-Chlorobenzoyl)indolizine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H16Cl3NO3 |
InChI |
InChI=1S/C29H16Cl3NO3/c30-20-10-4-17(5-11-20)27(34)24-23-3-1-2-16-33(23)26(29(36)19-8-14-22(32)15-9-19)25(24)28(35)18-6-12-21(31)13-7-18/h1-16H |
InChIKey |
GCBLVRDVYFKGTP-UHFFFAOYSA-N |
Molecular Weight |
532.810 g/mol |
SMILES |
c1(c(c2C=CC=C[n]2c1C(c1ccc(cc1)Cl)=O)C(c1ccc(cc1)Cl)=O)C(c1ccc(cc1)Cl)=O |
SPLASH |
splash10-000i-0602090000-f79cacfef41ed6c3cc86 |
Source of Spectrum |
SK-22-2107-2f |
Synonyms |
[2,3-bis[(4-chlorophenyl)-oxomethyl]-1-indolizinyl]-(4-chlorophenyl)methanone
[2,3-bis[(4-chlorophenyl)carbonyl]indolizin-1-yl]-(4-chlorophenyl)methanone |
Wiley ID |
852219 |