SpectraBase Spectrum ID |
IxddxxAtvuA |
Name |
Pyrido[1,2-a]benzimidazole-1,2-dicarboxylic acid, 3-(4-chlorophenyl)-1,2,3,5-tetrahydro- |
CAS Registry Number |
116539-89-0 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H15ClN2O4 |
InChI |
InChI=1S/C19H15ClN2O4/c20-11-7-5-10(6-8-11)12-9-15-21-13-3-1-2-4-14(13)22(15)17(19(25)26)16(12)18(23)24/h1-9,12,16-17,21H,(H,23,24)(H,25,26) |
InChIKey |
VDDWDOUMWZBHJT-UHFFFAOYSA-N |
Molecular Weight |
370.792 g/mol |
SMILES |
OC(C1C(C(=O)O)C(C=C2N1c1c(cccc1)N2)c1ccc(cc1)Cl)=O |
SPLASH |
splash10-0udi-0090000000-9448aa3f631d9a9d2444 |
Source of Spectrum |
O-23-145-1 |
Synonyms |
1,2-Dicarboxy-1,2-dihydro-3-(para-chlorophenyl)-3H-pyrido[1,2-a]benzimidazole
3-(4-chlorophenyl)-1,2,3,5-tetrahydropyrido[1,2-a]benzimidazole-1,2-dicarboxylic acid |
Wiley ID |
1354149 |