(1-methoxy-1-oxidanylidene-propan-2-yl) 2-(5-chloranylthiophen-2-yl)quinoline-4-carboxylate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 2-(5-chloranylthiophen-2-yl)quinoline-4-carboxylate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 2-(5-chloro-2-thienyl)quinoline-4-carboxylate CAS Name: 2-(5-chloro-2-thiophenyl)-4-quinolinecarboxylic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 2-(5-chlorothiophen-2-yl)quinoline-4-carboxylate Traditional Name: 2-(5-chloro-2-thienyl)cinchoninic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C18H14ClNO4S MolecularWeight: 375.82606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C(=O)OC)OC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H14ClNO4S/c1-10(17(21)23-2)24-18(22)12-9-14(15-7-8-16(19)25-15)20-13-6-4-3-5-11(12)13/h3-10H,1-2H3