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

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-[(E)-3-oxidanylidenebut-1-enyl]-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-3-[(E)-3-oxobut-1-enyl]-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-[(E)-3-oxobut-1-enyl]-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-3-[(E)-3-oxobut-1-enyl]-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-3-[(E)-3-ketobut-1-enyl]-6-(trifluoromethyl)carbostyril Formula: C21H15ClF3NO3 MolecularWeight: 421.79691

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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)OC

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)OC

InChI

InChI=1S/C21H15ClF3NO3/c1-11(27)3-6-14-19(16-10-13(22)5-8-18(16)29-2)15-9-12(21(23,24)25)4-7-17(15)26-20(14)28/h3-10H,1-2H3,(H,26,28)/b6-3+