[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H12Cl2N2O5 MolecularWeight: 407.20428

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)OCC3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)OCC3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H12Cl2N2O5/c19-12-3-1-2-10(6-12)17-21-15(27-22-17)9-26-18(23)11-7-13(20)16-14(8-11)24-4-5-25-16/h1-3,6-8H,4-5,9H2