[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-chloranylquinoline-4-carboxylate

Systemtic Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-chloranylquinoline-4-carboxylate Openeye Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-chloroquinoline-4-carboxylate CAS Name: 2-chloro-4-quinolinecarboxylic acid [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-chloroquinoline-4-carboxylate Traditional Name: 2-chlorocinchoninic acid [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H14ClN3O4 MolecularWeight: 395.79586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)COC(=O)C3=CC(=NC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)COC(=O)C3=CC(=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H14ClN3O4/c1-26-16-9-5-3-7-13(16)19-23-18(28-24-19)11-27-20(25)14-10-17(21)22-15-8-4-2-6-12(14)15/h2-10H,11H2,1H3