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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=C(NC4=C(C3=O)C(=C(S4)Cl)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=C(NC4=C(C3=O)C(=C(S4)Cl)C5=CC=CC=C5)O

InChI

InChI=1S/C26H18ClNO3S/c27-24-20(17-11-5-2-6-12-17)22-23(29)21(25(30)28-26(22)32-24)18-13-7-8-14-19(18)31-15-16-9-3-1-4-10-16/h1-14H,15H2,(H2,28,29,30)