(2-bromanyl-4-chloranyl-phenyl) 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoate

Systemtic Name: (2-bromanyl-4-chloranyl-phenyl) 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoate Openeye Name: (2-bromo-4-chloro-phenyl) 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoate CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoic acid (2-bromo-4-chlorophenyl) ester IUPAC Name: (2-bromo-4-chlorophenyl) 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoate Traditional Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionic acid (2-bromo-4-chloro-phenyl) ester Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C18H14BrClN2O3/c1-11-2-4-12(5-3-11)18-22-21-16(25-18)8-9-17(23)24-15-7-6-13(20)10-14(15)19/h2-7,10H,8-9H2,1H3