(2S)-1-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-2-(4-chloranyl-2-methyl-phenoxy)propan-1-one

Systemtic Name: (2S)-1-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-2-(4-chloranyl-2-methyl-phenoxy)propan-1-one Openeye Name: (2S)-1-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-2-(4-chloro-2-methyl-phenoxy)propan-1-one CAS Name: (2S)-1-(4-chloro-3,5-dimethyl-1-pyrazolyl)-2-(4-chloro-2-methylphenoxy)-1-propanone IUPAC Name: (2S)-1-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-(4-chloro-2-methylphenoxy)propan-1-one Traditional Name: (2S)-1-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-2-(4-chloro-2-methyl-phenoxy)propan-1-one Formula: C15H16Cl2N2O2 MolecularWeight: 327.20574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@@H](C)C(=O)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C15H16Cl2N2O2/c1-8-7-12(16)5-6-13(8)21-11(4)15(20)19-10(3)14(17)9(2)18-19/h5-7,11H,1-4H3/t11-/m0/s1