3-[1-(4-chlorophenyl)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethyl]pentane-2,4-dione

Systemtic Name: 3-[1-(4-chlorophenyl)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethyl]pentane-2,4-dione Openeye Name: 3-[1-(4-chlorophenyl)-2-(3-methyl-4-nitro-isoxazol-5-yl)ethyl]pentane-2,4-dione CAS Name: 3-[1-(4-chlorophenyl)-2-(3-methyl-4-nitro-5-isoxazolyl)ethyl]pentane-2,4-dione IUPAC Name: 3-[1-(4-chlorophenyl)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethyl]pentane-2,4-dione Traditional Name: 3-[1-(4-chlorophenyl)-2-(3-methyl-4-nitro-isoxazol-5-yl)ethyl]pentane-2,4-dione Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])CC(C2=CC=C(C=C2)Cl)C(C(=O)C)C(=O)C

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])CC(C2=CC=C(C=C2)Cl)C(C(=O)C)C(=O)C

InChI

InChI=1S/C17H17ClN2O5/c1-9-17(20(23)24)15(25-19-9)8-14(16(10(2)21)11(3)22)12-4-6-13(18)7-5-12/h4-7,14,16H,8H2,1-3H3