[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-chloranyl-4,5-dimethoxy-benzoate

Systemtic Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-chloranyl-4,5-dimethoxy-benzoate Openeye Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-chloro-4,5-dimethoxy-benzoate CAS Name: 3-chloro-4,5-dimethoxybenzoic acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-chloro-4,5-dimethoxybenzoate Traditional Name: 3-chloro-4,5-dimethoxy-benzoic acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H14BrClN2O5 MolecularWeight: 453.67116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3Br)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3Br)Cl)OC

InChI

InChI=1S/C18H14BrClN2O5/c1-24-14-8-10(7-13(20)16(14)25-2)18(23)26-9-15-21-22-17(27-15)11-5-3-4-6-12(11)19/h3-8H,9H2,1-2H3