5-[[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenoxy]methyl]-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole

Systemtic Name: 5-[[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenoxy]methyl]-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole Openeye Name: 3-(4-chlorophenyl)-5-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenoxy]methyl]-4,5-dihydroisoxazole CAS Name: 3-(4-chlorophenyl)-5-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenoxy]methyl]-4,5-dihydroisoxazole IUPAC Name: 3-(4-chlorophenyl)-5-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenoxy]methyl]-4,5-dihydro-1,2-oxazole Traditional Name: 3-(4-chlorophenyl)-5-[[4-(2,6-dichlorobenzyl)oxy-3-methoxy-phenoxy]methyl]-2-isoxazoline Formula: C24H20Cl3NO4 MolecularWeight: 492.7789

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC2CC(=NO2)C3=CC=C(C=C3)Cl)OCC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)OCC2CC(=NO2)C3=CC=C(C=C3)Cl)OCC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C24H20Cl3NO4/c1-29-24-12-17(9-10-23(24)31-14-19-20(26)3-2-4-21(19)27)30-13-18-11-22(28-32-18)15-5-7-16(25)8-6-15/h2-10,12,18H,11,13-14H2,1H3