[3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl naphthalene-1-carboxylate

Systemtic Name: [3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl naphthalene-1-carboxylate Openeye Name: [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl ester Formula: C21H15FN2O4 MolecularWeight: 378.353203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)OCC3=NC(=NO3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OCC3=NC(=NO3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C21H15FN2O4/c22-15-8-10-16(11-9-15)26-12-19-23-20(28-24-19)13-27-21(25)18-7-3-5-14-4-1-2-6-17(14)18/h1-11H,12-13H2