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

Systemtic Name: 5-(4-chlorophenyl)-2-[(3-methyl-4-nitro-phenoxy)methyl]-1,3-oxazole Openeye Name: 5-(4-chlorophenyl)-2-[(3-methyl-4-nitro-phenoxy)methyl]oxazole CAS Name: 5-(4-chlorophenyl)-2-[(3-methyl-4-nitrophenoxy)methyl]oxazole IUPAC Name: 5-(4-chlorophenyl)-2-[(3-methyl-4-nitrophenoxy)methyl]-1,3-oxazole Traditional Name: 5-(4-chlorophenyl)-2-[(3-methyl-4-nitro-phenoxy)methyl]oxazole Formula: C17H13ClN2O4 MolecularWeight: 344.74912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O4/c1-11-8-14(6-7-15(11)20(21)22)23-10-17-19-9-16(24-17)12-2-4-13(18)5-3-12/h2-9H,10H2,1H3