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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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