1-[2-(4-chlorophenyl)-5-(naphthalen-1-yloxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)-5-(naphthalen-1-yloxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)-5-(1-naphthyloxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-5-(1-naphthalenyloxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-5-(naphthalen-1-yloxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)-5-(1-naphthoxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)COC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1C(OC(=N1)COC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O3/c1-14(25)24-21(16-9-11-17(22)12-10-16)27-20(23-24)13-26-19-8-4-6-15-5-2-3-7-18(15)19/h2-12,21H,13H2,1H3