1-[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-thiophen-3-yl-ethanone

Systemtic Name: 1-[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[2-[(5-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-2-(3-thienyl)ethanone CAS Name: 1-[2-[(5-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[2-[(5-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[2-[(5-chloro-3-pyridyl)oxymethyl]morpholino]-2-(3-thienyl)ethanone Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CC2=CSC=C2)COC3=CC(=CN=C3)Cl

Isomeric SMILES

C1COC(CN1C(=O)CC2=CSC=C2)COC3=CC(=CN=C3)Cl

InChI

InChI=1S/C16H17ClN2O3S/c17-13-6-14(8-18-7-13)22-10-15-9-19(2-3-21-15)16(20)5-12-1-4-23-11-12/h1,4,6-8,11,15H,2-3,5,9-10H2