(4-chloranylnaphthalen-1-yl) 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Openeye Name: (4-chloro-1-naphthyl) 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid (4-chloro-1-naphthyl) ester Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)OC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)OC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C21H15ClN2O4/c1-13-23-20(24-28-13)12-26-18-9-5-4-8-16(18)21(25)27-19-11-10-17(22)14-6-2-3-7-15(14)19/h2-11H,12H2,1H3