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

Systemtic Name: 2-chloranyl-3-[4-(2-methoxyphenyl)phenyl]-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 2-chloro-6-hydroxy-3-[4-(2-methoxyphenyl)phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 2-chloro-6-hydroxy-3-[4-(2-methoxyphenyl)phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 2-chloro-6-hydroxy-3-[4-(2-methoxyphenyl)phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 2-chloro-6-hydroxy-3-[4-(2-methoxyphenyl)phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Formula: C26H18ClNO3S MolecularWeight: 459.94402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=C(C=C2)C3=C(SC4=C3C(=O)C(=C(N4)O)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=CC=C(C=C2)C3=C(SC4=C3C(=O)C(=C(N4)O)C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H18ClNO3S/c1-31-19-10-6-5-9-18(19)15-11-13-17(14-12-15)20-22-23(29)21(16-7-3-2-4-8-16)25(30)28-26(22)32-24(20)27/h2-14H,1H3,(H2,28,29,30)