3-(4-chlorophenyl)-5-[(4-nitrophenoxy)methyl]-1,2-oxazole

Systemtic Name: 3-(4-chlorophenyl)-5-[(4-nitrophenoxy)methyl]-1,2-oxazole Openeye Name: 3-(4-chlorophenyl)-5-[(4-nitrophenoxy)methyl]isoxazole CAS Name: 3-(4-chlorophenyl)-5-[(4-nitrophenoxy)methyl]isoxazole IUPAC Name: 3-(4-chlorophenyl)-5-[(4-nitrophenoxy)methyl]-1,2-oxazole Traditional Name: 3-(4-chlorophenyl)-5-[(4-nitrophenoxy)methyl]isoxazole Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=C2)COC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=C2)COC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O4/c17-12-3-1-11(2-4-12)16-9-15(23-18-16)10-22-14-7-5-13(6-8-14)19(20)21/h1-9H,10H2