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

Systemtic Name: 4-[(4-chloranyl-2-nitro-phenoxy)methyl]-2-phenyl-1,3-oxazole Openeye Name: 4-[(4-chloro-2-nitro-phenoxy)methyl]-2-phenyl-oxazole CAS Name: 4-[(4-chloro-2-nitrophenoxy)methyl]-2-phenyloxazole IUPAC Name: 4-[(4-chloro-2-nitrophenoxy)methyl]-2-phenyl-1,3-oxazole Traditional Name: 4-[(4-chloro-2-nitro-phenoxy)methyl]-2-phenyl-oxazole Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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