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

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenoxy)methyl]-5-phenyl-1,2-oxazole Openeye Name: 3-[(4-chloro-2-nitro-phenoxy)methyl]-5-phenyl-isoxazole CAS Name: 3-[(4-chloro-2-nitrophenoxy)methyl]-5-phenylisoxazole IUPAC Name: 3-[(4-chloro-2-nitrophenoxy)methyl]-5-phenyl-1,2-oxazole Traditional Name: 3-[(4-chloro-2-nitro-phenoxy)methyl]-5-phenyl-isoxazole Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)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)22-10-13-9-16(23-18-13)11-4-2-1-3-5-11/h1-9H,10H2