2-[1-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]-3H-isoindol-1-one

Systemtic Name: 2-[1-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]-3H-isoindol-1-one Openeye Name: 2-[1-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]isoindolin-1-one CAS Name: 2-[1-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylethyl]-3H-isoindol-1-one IUPAC Name: 2-[1-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylethyl]-3H-isoindol-1-one Traditional Name: 2-[1-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]isoindolin-1-one Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C4=NN=C(O4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C4=NN=C(O4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H18ClN3O2/c25-19-11-6-10-17(14-19)22-26-27-23(30-22)21(13-16-7-2-1-3-8-16)28-15-18-9-4-5-12-20(18)24(28)29/h1-12,14,21H,13,15H2