Identification
Name |
6,8-Dichloro-2-(2-Chlorophenyl)-4-Oxoquinazoline-3(4H)-Acetic Acid |
Synonyms |
2-[6,8-Dichloro-2-(2-Chlorophenyl)-4-Oxo-Quinazolin-3-Yl]Acetic Acid; 2-[6,8-Dichloro-2-(2-Chlorophenyl)-4-Oxo-3-Quinazolinyl]Acetic Acid; 2-[6,8-Dichloro-2-(2-Chlorophenyl)-4-Keto-Quinazolin-3-Yl]Acetic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C16H9Cl3N2O3 |
Molecular Weight |
383.62 |
CAS Registry Number |
73013-14-6 |
SMILES |
C1=C(C=C(C2=C1C(N(C(=N2)C3=CC=CC=C3Cl)CC(=O)O)=O)Cl)Cl |
InChI |
1S/C16H9Cl3N2O3/c17-8-5-10-14(12(19)6-8)20-15(9-3-1-2-4-11(9)18)21(16(10)24)7-13(22)23/h1-6H,7H2,(H,22,23) |
InChIKey |
WXIZYQXWFBQODA-UHFFFAOYSA-N |
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