2-(4-chlorophenyl)-5-[1-(6-methoxynaphthalen-2-yl)ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-[1-(6-methoxynaphthalen-2-yl)ethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-[1-(6-methoxy-2-naphthyl)ethyl]-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[1-(6-methoxy-2-naphthalenyl)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[1-(6-methoxynaphthalen-2-yl)ethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[1-(6-methoxy-2-naphthyl)ethyl]-1,3,4-oxadiazole Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O2/c1-13(15-3-4-17-12-19(25-2)10-7-16(17)11-15)20-23-24-21(26-20)14-5-8-18(22)9-6-14/h3-13H,1-2H3