(7-chloranylthieno[3,2-b]pyridin-2-yl)-(3-fluoranyl-4-methoxy-pyrrolidin-1-yl)methanone

Systemtic Name: (7-chloranylthieno[3,2-b]pyridin-2-yl)-(3-fluoranyl-4-methoxy-pyrrolidin-1-yl)methanone Openeye Name: (7-chlorothieno[3,2-b]pyridin-2-yl)-(3-fluoro-4-methoxy-pyrrolidin-1-yl)methanone CAS Name: (7-chloro-2-thieno[3,2-b]pyridinyl)-(3-fluoro-4-methoxy-1-pyrrolidinyl)methanone IUPAC Name: (7-chlorothieno[3,2-b]pyridin-2-yl)-(3-fluoro-4-methoxypyrrolidin-1-yl)methanone Traditional Name: (7-chlorothieno[3,2-b]pyridin-2-yl)-(3-fluoro-4-methoxy-pyrrolidino)methanone Formula: C13H12ClFN2O2S MolecularWeight: 314.762983

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC1F)C(=O)C2=CC3=NC=CC(=C3S2)Cl

Isomeric SMILES

COC1CN(CC1F)C(=O)C2=CC3=NC=CC(=C3S2)Cl

InChI

InChI=1S/C13H12ClFN2O2S/c1-19-10-6-17(5-8(10)15)13(18)11-4-9-12(20-11)7(14)2-3-16-9/h2-4,8,10H,5-6H2,1H3