3-(5-chloranyl-2-methoxy-phenyl)-5-[(4-chloranylphenoxy)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-5-[(4-chloranylphenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazole CAS Name: 3-(5-chloro-2-methoxyphenyl)-5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazole Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NOC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NOC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12Cl2N2O3/c1-21-14-7-4-11(18)8-13(14)16-19-15(23-20-16)9-22-12-5-2-10(17)3-6-12/h2-8H,9H2,1H3