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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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