2-(1,3-benzodioxol-5-yl)-5-(5-chloranyl-2-methoxy-phenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(5-chloranyl-2-methoxy-phenyl)-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(5-chloro-2-methoxy-phenyl)-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(5-chloro-2-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(5-chloro-2-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(5-chloro-2-methoxy-phenyl)-1,3,4-oxadiazole Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H11ClN2O4/c1-20-12-5-3-10(17)7-11(12)16-19-18-15(23-16)9-2-4-13-14(6-9)22-8-21-13/h2-7H,8H2,1H3