PDB CCD ID: | W8L | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C16 H12 Cl N O | ||||||||
InChI: | InChI=1S/C16H12ClNO/c1-10-3-2-4-13-14(10)9-15(18-16(13)19)11-5-7-12(17)8-6-11/h2-9H,1H3,(H,18,19) | ||||||||
InChIKey: | CWBRRAZUVHYFCO-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 3-(4-chlorophenyl)-5-methylisoquinolin-1(2H)-one | ||||||||
ZINC: | ZINC000146258078 |