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

Systemtic Name: 3-[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]-6-oxidanyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 3-(4-benzyloxy-3,5-dichloro-phenyl)-6-hydroxy-7H-thieno[2,3-b]pyridin-4-one CAS Name: 3-(3,5-dichloro-4-phenylmethoxyphenyl)-6-hydroxy-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 3-(3,5-dichloro-4-phenylmethoxyphenyl)-6-hydroxy-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 3-(4-benzoxy-3,5-dichloro-phenyl)-6-hydroxy-7H-thieno[2,3-b]pyridin-4-one Formula: C20H13Cl2NO3S MolecularWeight: 418.29312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C3=CSC4=C3C(=O)C=C(N4)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C3=CSC4=C3C(=O)C=C(N4)O)Cl

InChI

InChI=1S/C20H13Cl2NO3S/c21-14-6-12(13-10-27-20-18(13)16(24)8-17(25)23-20)7-15(22)19(14)26-9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H2,23,24,25)