[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 7-chloranyl-1,3-benzodioxole-5-carboxylate

Systemtic Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 7-chloranyl-1,3-benzodioxole-5-carboxylate Openeye Name: [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl 7-chloro-1,3-benzodioxole-5-carboxylate CAS Name: 7-chloro-1,3-benzodioxole-5-carboxylic acid [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 7-chloro-1,3-benzodioxole-5-carboxylate Traditional Name: 7-chloro-piperonylic acid [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C18H13ClN2O5/c1-10-3-2-4-11(5-10)17-21-20-15(26-17)8-23-18(22)12-6-13(19)16-14(7-12)24-9-25-16/h2-7H,8-9H2,1H3