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

Systemtic Name: 1-[2-(3-chlorophenyl)-5-naphthalen-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(3-chlorophenyl)-5-(2-naphthyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(3-chlorophenyl)-5-(2-naphthalenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(3-chlorophenyl)-5-naphthalen-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(3-chlorophenyl)-5-(2-naphthyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC3=CC=CC=C3C=C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC3=CC=CC=C3C=C2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2O2/c1-13(24)23-20(17-7-4-8-18(21)12-17)25-19(22-23)16-10-9-14-5-2-3-6-15(14)11-16/h2-12,20H,1H3