[1-(7-chloranylquinolin-4-yl)pyrazol-4-yl]-(5-fluoranyl-2-oxidanyl-phenyl)methanone

Systemtic Name: [1-(7-chloranylquinolin-4-yl)pyrazol-4-yl]-(5-fluoranyl-2-oxidanyl-phenyl)methanone Openeye Name: [1-(7-chloro-4-quinolyl)pyrazol-4-yl]-(5-fluoro-2-hydroxy-phenyl)methanone CAS Name: [1-(7-chloro-4-quinolinyl)-4-pyrazolyl]-(5-fluoro-2-hydroxyphenyl)methanone IUPAC Name: [1-(7-chloroquinolin-4-yl)pyrazol-4-yl]-(5-fluoro-2-hydroxyphenyl)methanone Traditional Name: [1-(7-chloro-4-quinolyl)pyrazol-4-yl]-(5-fluoro-2-hydroxy-phenyl)methanone Formula: C19H11ClFN3O2 MolecularWeight: 367.760943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)C(=O)C2=CN(N=C2)C3=C4C=CC(=CC4=NC=C3)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1F)C(=O)C2=CN(N=C2)C3=C4C=CC(=CC4=NC=C3)Cl)O

InChI

InChI=1S/C19H11ClFN3O2/c20-12-1-3-14-16(7-12)22-6-5-17(14)24-10-11(9-23-24)19(26)15-8-13(21)2-4-18(15)25/h1-10,25H