(2-chloranylquinolin-3-yl)methyl 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H16ClN3O4/c1-13-23-19(25-29-13)12-27-18-9-5-3-7-16(18)21(26)28-11-15-10-14-6-2-4-8-17(14)24-20(15)22/h2-10H,11-12H2,1H3