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

Systemtic Name: 5-[(5-chloranylquinolin-8-yl)oxymethyl]-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole Openeye Name: 5-[(5-chloro-8-quinolyl)oxymethyl]-3-(2-methoxyphenyl)-4,5-dihydroisoxazole CAS Name: 5-[(5-chloro-8-quinolinyl)oxymethyl]-3-(2-methoxyphenyl)-4,5-dihydroisoxazole IUPAC Name: 5-[(5-chloroquinolin-8-yl)oxymethyl]-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole Traditional Name: 5-[(5-chloro-8-quinolyl)oxymethyl]-3-(2-methoxyphenyl)-2-isoxazoline Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(C2)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(C2)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H17ClN2O3/c1-24-18-7-3-2-5-15(18)17-11-13(26-23-17)12-25-19-9-8-16(21)14-6-4-10-22-20(14)19/h2-10,13H,11-12H2,1H3