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4-(5-chloranyl-2-oxidanyl-3-propyl-phenyl)-3-(2-hydroxyethyl)-1-methyl-6-(trifluoromethyl)quinolin-2-one

4-(5-chloranyl-2-oxidanyl-3-propyl-phenyl)-3-(2-hydroxyethyl)-1-methyl-6-(trifluoromethyl)quinolin-2-one

Systemtic Name:4-(5-chloranyl-2-oxidanyl-3-propyl-phenyl)-3-(2-hydroxyethyl)-1-methyl-6-(trifluoromethyl)quinolin-2-one
Openeye Name:4-(5-chloro-2-hydroxy-3-propyl-phenyl)-3-(2-hydroxyethyl)-1-methyl-6-(trifluoromethyl)quinolin-2-one
CAS Name:4-(5-chloro-2-hydroxy-3-propylphenyl)-3-(2-hydroxyethyl)-1-methyl-6-(trifluoromethyl)-2-quinolinone
IUPAC Name:4-(5-chloro-2-hydroxy-3-propylphenyl)-3-(2-hydroxyethyl)-1-methyl-6-(trifluoromethyl)quinolin-2-one
Traditional Name:4-(5-chloro-2-hydroxy-3-propyl-phenyl)-3-(2-hydroxyethyl)-1-methyl-6-(trifluoromethyl)carbostyril
Formula: C22H21ClF3NO3
MolecularWeight: 439.85525
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1)Cl)C2=C(C(=O)N(C3=C2C=C(C=C3)C(F)(F)F)C)CCO)O


Isomeric SMILES

CCCC1=C(C(=CC(=C1)Cl)C2=C(C(=O)N(C3=C2C=C(C=C3)C(F)(F)F)C)CCO)O


InChI

InChI=1S/C22H21ClF3NO3/c1-3-4-12-9-14(23)11-17(20(12)29)19-15(7-8-28)21(30)27(2)18-6-5-13(10-16(18)19)22(24,25)26/h5-6,9-11,28-29H,3-4,7-8H2,1-2H3


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