[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 4-bromanyl-1H-pyrrole-2-carboxylate

Systemtic Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 4-bromanyl-1H-pyrrole-2-carboxylate Openeye Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 4-bromo-1H-pyrrole-2-carboxylate CAS Name: 4-bromo-1H-pyrrole-2-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 4-bromo-1H-pyrrole-2-carboxylate Traditional Name: 4-bromo-1H-pyrrole-2-carboxylic acid [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C14H9BrClN3O3 MolecularWeight: 382.59656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)COC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)COC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C14H9BrClN3O3/c15-9-5-11(17-6-9)14(20)21-7-12-18-13(19-22-12)8-2-1-3-10(16)4-8/h1-6,17H,7H2