5-[(5-chloranylquinolin-8-yl)oxymethyl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[(5-chloranylquinolin-8-yl)oxymethyl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(5-chloro-8-quinolyl)oxymethyl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[(5-chloro-8-quinolinyl)oxymethyl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(5-chloroquinolin-8-yl)oxymethyl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[(5-chloro-8-quinolyl)oxymethyl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H14ClN3O3/c1-24-15-7-3-2-5-13(15)19-22-17(26-23-19)11-25-16-9-8-14(20)12-6-4-10-21-18(12)16/h2-10H,11H2,1H3