3-(2-chlorophenyl)-5-[1-(4-propan-2-yloxyphenyl)ethyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 3-(2-chlorophenyl)-5-[1-(4-propan-2-yloxyphenyl)ethyl]-1,3,4-oxadiazol-2-one Openeye Name: 3-(2-chlorophenyl)-5-[1-(4-isopropoxyphenyl)ethyl]-1,3,4-oxadiazol-2-one CAS Name: 3-(2-chlorophenyl)-5-[1-(4-propan-2-yloxyphenyl)ethyl]-1,3,4-oxadiazol-2-one IUPAC Name: 3-(2-chlorophenyl)-5-[1-(4-propan-2-yloxyphenyl)ethyl]-1,3,4-oxadiazol-2-one Traditional Name: 3-(2-chlorophenyl)-5-[1-(4-isopropoxyphenyl)ethyl]-1,3,4-oxadiazol-2-one Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(C)C2=NN(C(=O)O2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(C)C2=NN(C(=O)O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12(2)24-15-10-8-14(9-11-15)13(3)18-21-22(19(23)25-18)17-7-5-4-6-16(17)20/h4-13H,1-3H3