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2-chloranyl-3-(4-fluoranyl-2-oxidanyl-phenyl)-5-(4-methoxyphenyl)-6-oxidanyl-7H-thieno[2,3-b]pyridin-4-one

2-chloranyl-3-(4-fluoranyl-2-oxidanyl-phenyl)-5-(4-methoxyphenyl)-6-oxidanyl-7H-thieno[2,3-b]pyridin-4-one

Systemtic Name:2-chloranyl-3-(4-fluoranyl-2-oxidanyl-phenyl)-5-(4-methoxyphenyl)-6-oxidanyl-7H-thieno[2,3-b]pyridin-4-one
Openeye Name:2-chloro-3-(4-fluoro-2-hydroxy-phenyl)-6-hydroxy-5-(4-methoxyphenyl)-7H-thieno[2,3-b]pyridin-4-one
CAS Name:2-chloro-3-(4-fluoro-2-hydroxyphenyl)-6-hydroxy-5-(4-methoxyphenyl)-7H-thieno[2,3-b]pyridin-4-one
IUPAC Name:2-chloro-3-(4-fluoro-2-hydroxyphenyl)-6-hydroxy-5-(4-methoxyphenyl)-7H-thieno[2,3-b]pyridin-4-one
Traditional Name:2-chloro-3-(4-fluoro-2-hydroxy-phenyl)-6-hydroxy-5-(4-methoxyphenyl)-7H-thieno[2,3-b]pyridin-4-one
Formula: C20H13ClFNO4S
MolecularWeight: 417.837923
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC3=C(C2=O)C(=C(S3)Cl)C4=C(C=C(C=C4)F)O)O


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC3=C(C2=O)C(=C(S3)Cl)C4=C(C=C(C=C4)F)O)O


InChI

InChI=1S/C20H13ClFNO4S/c1-27-11-5-2-9(3-6-11)14-17(25)16-15(12-7-4-10(22)8-13(12)24)18(21)28-20(16)23-19(14)26/h2-8,24H,1H3,(H2,23,25,26)


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