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

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-[(E)-3-oxidanylprop-1-enyl]-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-3-[(E)-3-hydroxyprop-1-enyl]-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-[(E)-3-hydroxyprop-1-enyl]-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-3-[(E)-3-hydroxyprop-1-enyl]-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-3-[(E)-3-hydroxyprop-1-enyl]-6-(trifluoromethyl)carbostyril Formula: C20H15ClF3NO3 MolecularWeight: 409.78621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)C=CCO

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)/C=C/CO

InChI

InChI=1S/C20H15ClF3NO3/c1-28-17-7-5-12(21)10-15(17)18-13(3-2-8-26)19(27)25-16-6-4-11(9-14(16)18)20(22,23)24/h2-7,9-10,26H,8H2,1H3,(H,25,27)/b3-2+