5-(1,3-benzodioxol-5-yl)-3-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,2,4-oxadiazole

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-phenoxy)methyl]-1,2,4-oxadiazole CAS Name: 5-(1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methylphenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methylphenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-phenoxy)methyl]-1,2,4-oxadiazole Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NOC(=N2)C3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NOC(=N2)C3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-10-6-12(3-4-13(10)18)21-8-16-19-17(24-20-16)11-2-5-14-15(7-11)23-9-22-14/h2-7H,8-9H2,1H3