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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=COC(=N2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=COC(=N2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

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