4-(2-chloranylethanoyl)-2-(4-chlorophenyl)-5-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-(2-chloranylethanoyl)-2-(4-chlorophenyl)-5-phenyl-1H-pyrazol-3-one Openeye Name: 4-(2-chloroacetyl)-2-(4-chlorophenyl)-5-phenyl-1H-pyrazol-3-one CAS Name: 4-(2-chloro-1-oxoethyl)-2-(4-chlorophenyl)-5-phenyl-1H-pyrazol-3-one IUPAC Name: 4-(2-chloroacetyl)-2-(4-chlorophenyl)-5-phenyl-1H-pyrazol-3-one Traditional Name: 4-(2-chloroacetyl)-2-(4-chlorophenyl)-5-phenyl-3-pyrazolin-3-one Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=C(C=C3)Cl)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=C(C=C3)Cl)C(=O)CCl

InChI

InChI=1S/C17H12Cl2N2O2/c18-10-14(22)15-16(11-4-2-1-3-5-11)20-21(17(15)23)13-8-6-12(19)7-9-13/h1-9,20H,10H2