1-(2-chloranyl-4-methylsulfonyl-phenyl)-4-methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)pentane-1,3-dione

Systemtic Name: 1-(2-chloranyl-4-methylsulfonyl-phenyl)-4-methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)pentane-1,3-dione Openeye Name: 1-(2-chloro-4-methylsulfonyl-phenyl)-4-methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)pentane-1,3-dione CAS Name: 1-(2-chloro-4-methylsulfonylphenyl)-4-methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)pentane-1,3-dione IUPAC Name: 1-(2-chloro-4-methylsulfonylphenyl)-4-methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)pentane-1,3-dione Traditional Name: 1-(2-chloro-4-mesyl-phenyl)-4-methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)pentane-1,3-dione Formula: C16H17ClN2O5S MolecularWeight: 384.83458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C(=O)C2=C(C=C(C=C2)S(=O)(=O)C)Cl)C(=O)C(C)C

Isomeric SMILES

CC1=NOC(=N1)C(C(=O)C2=C(C=C(C=C2)S(=O)(=O)C)Cl)C(=O)C(C)C

InChI

InChI=1S/C16H17ClN2O5S/c1-8(2)14(20)13(16-18-9(3)19-24-16)15(21)11-6-5-10(7-12(11)17)25(4,22)23/h5-8,13H,1-4H3