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

Systemtic Name: 1-[5-(3-chlorophenyl)-2-[2-(naphthalen-1-ylmethoxy)phenyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(3-chlorophenyl)-2-[2-(1-naphthylmethoxy)phenyl]-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(3-chlorophenyl)-2-[2-(1-naphthalenylmethoxy)phenyl]-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(3-chlorophenyl)-2-[2-(naphthalen-1-ylmethoxy)phenyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(3-chlorophenyl)-2-[2-(1-naphthylmethoxy)phenyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C27H21ClN2O3 MolecularWeight: 456.92024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)Cl)C3=CC=CC=C3OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)Cl)C3=CC=CC=C3OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H21ClN2O3/c1-18(31)30-27(33-26(29-30)20-10-7-12-22(28)16-20)24-14-4-5-15-25(24)32-17-21-11-6-9-19-8-2-3-13-23(19)21/h2-16,27H,17H2,1H3