1-[2-(4-fluorophenyl)morpholin-4-yl]-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-[2-(4-fluorophenyl)morpholin-4-yl]-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-[2-(4-fluorophenyl)morpholin-4-yl]-4-(2-thienyl)butane-1,4-dione CAS Name: 1-[2-(4-fluorophenyl)-4-morpholinyl]-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-[2-(4-fluorophenyl)morpholin-4-yl]-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-[2-(4-fluorophenyl)morpholino]-4-(2-thienyl)butane-1,4-dione Formula: C18H18FNO3S MolecularWeight: 347.403823

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CCC(=O)C2=CC=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

C1COC(CN1C(=O)CCC(=O)C2=CC=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNO3S/c19-14-5-3-13(4-6-14)16-12-20(9-10-23-16)18(22)8-7-15(21)17-2-1-11-24-17/h1-6,11,16H,7-10,12H2