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4-(5-chloranyl-2-oxidanyl-phenyl)-3-[(E)-3-oxidanylprop-1-enyl]-6-(trifluoromethyl)-1H-quinolin-2-one

4-(5-chloranyl-2-oxidanyl-phenyl)-3-[(E)-3-oxidanylprop-1-enyl]-6-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name:4-(5-chloranyl-2-oxidanyl-phenyl)-3-[(E)-3-oxidanylprop-1-enyl]-6-(trifluoromethyl)-1H-quinolin-2-one
Openeye Name:4-(5-chloro-2-hydroxy-phenyl)-3-[(E)-3-hydroxyprop-1-enyl]-6-(trifluoromethyl)-1H-quinolin-2-one
CAS Name:4-(5-chloro-2-hydroxyphenyl)-3-[(E)-3-hydroxyprop-1-enyl]-6-(trifluoromethyl)-1H-quinolin-2-one
IUPAC Name:4-(5-chloro-2-hydroxyphenyl)-3-[(E)-3-hydroxyprop-1-enyl]-6-(trifluoromethyl)-1H-quinolin-2-one
Traditional Name:4-(5-chloro-2-hydroxy-phenyl)-3-[(E)-3-hydroxyprop-1-enyl]-6-(trifluoromethyl)carbostyril
Formula: C19H13ClF3NO3
MolecularWeight: 395.75963
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)C(=C(C(=O)N2)C=CCO)C3=C(C=CC(=C3)Cl)O


Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)C(=C(C(=O)N2)/C=C/CO)C3=C(C=CC(=C3)Cl)O


InChI

InChI=1S/C19H13ClF3NO3/c20-11-4-6-16(26)14(9-11)17-12(2-1-7-25)18(27)24-15-5-3-10(8-13(15)17)19(21,22)23/h1-6,8-9,25-26H,7H2,(H,24,27)/b2-1+


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