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

Systemtic Name: 4-(5-chloranyl-2-oxidanyl-phenyl)-3-[(E)-3-oxidanylidenebut-1-enyl]-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-hydroxy-phenyl)-3-[(E)-3-oxobut-1-enyl]-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-hydroxyphenyl)-3-[(E)-3-oxobut-1-enyl]-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-hydroxyphenyl)-3-[(E)-3-oxobut-1-enyl]-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-hydroxy-phenyl)-3-[(E)-3-ketobut-1-enyl]-6-(trifluoromethyl)carbostyril Formula: C20H13ClF3NO3 MolecularWeight: 407.77033

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C2=C(C=CC(=C2)C(F)(F)F)NC1=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC(=O)/C=C/C1=C(C2=C(C=CC(=C2)C(F)(F)F)NC1=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C20H13ClF3NO3/c1-10(26)2-5-13-18(15-9-12(21)4-7-17(15)27)14-8-11(20(22,23)24)3-6-16(14)25-19(13)28/h2-9,27H,1H3,(H,25,28)/b5-2+