4-[[4-(chloromethyl)-2-methoxy-phenoxy]methyl]-5-methyl-2-(3-nitrophenyl)-1,3-oxazole

Systemtic Name: 4-[[4-(chloromethyl)-2-methoxy-phenoxy]methyl]-5-methyl-2-(3-nitrophenyl)-1,3-oxazole Openeye Name: 4-[[4-(chloromethyl)-2-methoxy-phenoxy]methyl]-5-methyl-2-(3-nitrophenyl)oxazole CAS Name: 4-[[4-(chloromethyl)-2-methoxyphenoxy]methyl]-5-methyl-2-(3-nitrophenyl)oxazole IUPAC Name: 4-[[4-(chloromethyl)-2-methoxyphenoxy]methyl]-5-methyl-2-(3-nitrophenyl)-1,3-oxazole Traditional Name: 4-[[4-(chloromethyl)-2-methoxy-phenoxy]methyl]-5-methyl-2-(3-nitrophenyl)oxazole Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])COC3=C(C=C(C=C3)CCl)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])COC3=C(C=C(C=C3)CCl)OC

InChI

InChI=1S/C19H17ClN2O5/c1-12-16(11-26-17-7-6-13(10-20)8-18(17)25-2)21-19(27-12)14-4-3-5-15(9-14)22(23)24/h3-9H,10-11H2,1-2H3