2-[4-[2,3-bis(chloranyl)phenyl]carbonyl-2-methyl-pyrazol-3-yl]oxy-1-phenyl-ethanone

Systemtic Name: 2-[4-[2,3-bis(chloranyl)phenyl]carbonyl-2-methyl-pyrazol-3-yl]oxy-1-phenyl-ethanone Openeye Name: 2-[4-(2,3-dichlorobenzoyl)-2-methyl-pyrazol-3-yl]oxy-1-phenyl-ethanone CAS Name: 2-[[4-[(2,3-dichlorophenyl)-oxomethyl]-2-methyl-3-pyrazolyl]oxy]-1-phenylethanone IUPAC Name: 2-[4-(2,3-dichlorobenzoyl)-2-methylpyrazol-3-yl]oxy-1-phenylethanone Traditional Name: 2-[4-(2,3-dichlorobenzoyl)-2-methyl-pyrazol-3-yl]oxy-1-phenyl-ethanone Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=O)C2=C(C(=CC=C2)Cl)Cl)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=C(C=N1)C(=O)C2=C(C(=CC=C2)Cl)Cl)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14Cl2N2O3/c1-23-19(26-11-16(24)12-6-3-2-4-7-12)14(10-22-23)18(25)13-8-5-9-15(20)17(13)21/h2-10H,11H2,1H3