4-[(4-chloranyl-2-nitro-phenoxy)methyl]-2-(4-methylphenyl)-1,3-oxazole

Systemtic Name: 4-[(4-chloranyl-2-nitro-phenoxy)methyl]-2-(4-methylphenyl)-1,3-oxazole Openeye Name: 4-[(4-chloro-2-nitro-phenoxy)methyl]-2-(p-tolyl)oxazole CAS Name: 4-[(4-chloro-2-nitrophenoxy)methyl]-2-(4-methylphenyl)oxazole IUPAC Name: 4-[(4-chloro-2-nitrophenoxy)methyl]-2-(4-methylphenyl)-1,3-oxazole Traditional Name: 4-[(4-chloro-2-nitro-phenoxy)methyl]-2-(p-tolyl)oxazole Formula: C17H13ClN2O4 MolecularWeight: 344.74912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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