(2-oxidanylideneoxolan-3-yl) 2-(5-chloranylthiophen-2-yl)quinoline-4-carboxylate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-(5-chloranylthiophen-2-yl)quinoline-4-carboxylate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-(5-chloro-2-thienyl)quinoline-4-carboxylate CAS Name: 2-(5-chloro-2-thiophenyl)-4-quinolinecarboxylic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-(5-chlorothiophen-2-yl)quinoline-4-carboxylate Traditional Name: 2-(5-chloro-2-thienyl)cinchoninic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C18H12ClNO4S MolecularWeight: 373.81018

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

Isomeric SMILES

C1COC(=O)C1OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H12ClNO4S/c19-16-6-5-15(25-16)13-9-11(10-3-1-2-4-12(10)20-13)17(21)24-14-7-8-23-18(14)22/h1-6,9,14H,7-8H2