Identification
Name |
1-(4-Chlorobenzoyl)-2H-Quinoline-2-Carbonitrile |
Synonyms |
1-[(4-Chlorophenyl)-Oxomethyl]-2H-Quinoline-2-Carbonitrile; 1-(4-Chlorophenyl)Carbonyl-2H-Quinoline-2-Carbonitrile; 1-(4-Chlorobenzoyl)-1,2-Dihydro-2-Quinolinecarbonitrile |
|
Molecular Structure |
 |
Molecular Formula |
C17H11ClN2O |
Molecular Weight |
294.74 |
CAS Registry Number |
123742-98-3 |
SMILES |
C1=CC=CC2=C1N(C(C=C2)C#N)C(C3=CC=C(C=C3)Cl)=O |
InChI |
1S/C17H11ClN2O/c18-14-8-5-13(6-9-14)17(21)20-15(11-19)10-7-12-3-1-2-4-16(12)20/h1-10,15H |
InChIKey |
LUVKPKVQLSIRFM-UHFFFAOYSA-N |
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