(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3,5-bis(chloranyl)-4-methoxy-benzoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C17H12Cl2N2O4 MolecularWeight: 379.19418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O4/c1-23-15-12(18)7-11(8-13(15)19)17(22)24-9-14-20-21-16(25-14)10-5-3-2-4-6-10/h2-8H,9H2,1H3