(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-chloranylquinoline-4-carboxylate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-chloranylquinoline-4-carboxylate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-chloroquinoline-4-carboxylate CAS Name: 2-chloro-4-quinolinecarboxylic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-chloroquinoline-4-carboxylate Traditional Name: 2-chlorocinchoninic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C19H12ClN3O3 MolecularWeight: 365.76988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC(=NC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC(=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H12ClN3O3/c20-16-10-14(13-8-4-5-9-15(13)21-16)19(24)25-11-17-22-18(23-26-17)12-6-2-1-3-7-12/h1-10H,11H2