2-(4-chloranyl-2-nitro-phenyl)-5-(4-methoxy-3-methyl-1-benzofuran-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-chloranyl-2-nitro-phenyl)-5-(4-methoxy-3-methyl-1-benzofuran-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(4-chloro-2-nitro-phenyl)-5-(4-methoxy-3-methyl-benzofuran-2-yl)-1,3,4-oxadiazole CAS Name: 2-(4-chloro-2-nitrophenyl)-5-(4-methoxy-3-methyl-2-benzofuranyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-chloro-2-nitrophenyl)-5-(4-methoxy-3-methyl-1-benzofuran-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(4-chloro-2-nitro-phenyl)-5-(4-methoxy-3-methyl-benzofuran-2-yl)-1,3,4-oxadiazole Formula: C18H12ClN3O5 MolecularWeight: 385.75798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OC)C3=NN=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OC)C3=NN=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN3O5/c1-9-15-13(25-2)4-3-5-14(15)26-16(9)18-21-20-17(27-18)11-7-6-10(19)8-12(11)22(23)24/h3-8H,1-2H3