(2-oxidanylideneoxolan-3-yl) 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-(3-chlorophenyl)-3-methylquinoline-4-carboxylate Traditional Name: 2-(3-chlorophenyl)-3-methyl-cinchoninic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)OC4CCOC4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)OC4CCOC4=O

InChI

InChI=1S/C21H16ClNO4/c1-12-18(21(25)27-17-9-10-26-20(17)24)15-7-2-3-8-16(15)23-19(12)13-5-4-6-14(22)11-13/h2-8,11,17H,9-10H2,1H3