2-[(1R)-1-(2-chloranyl-4-nitro-phenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-(2-chloranyl-4-nitro-phenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(2-chloro-4-nitro-phenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-(2-chloro-4-nitrophenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(2-chloro-4-nitrophenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(2-chloro-4-nitro-phenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O4/c1-10(23-14-8-7-12(20(21)22)9-13(14)17)15-18-19-16(24-15)11-5-3-2-4-6-11/h2-10H,1H3/t10-/m1/s1