4-(2-chlorophenyl)-2-(3-chlorophenyl)-1H-pyrazol-3-one

Systemtic Name: 4-(2-chlorophenyl)-2-(3-chlorophenyl)-1H-pyrazol-3-one Openeye Name: 4-(2-chlorophenyl)-2-(3-chlorophenyl)-1H-pyrazol-3-one CAS Name: 4-(2-chlorophenyl)-2-(3-chlorophenyl)-1H-pyrazol-3-one IUPAC Name: 4-(2-chlorophenyl)-2-(3-chlorophenyl)-1H-pyrazol-3-one Traditional Name: 4-(2-chlorophenyl)-2-(3-chlorophenyl)-3-pyrazolin-3-one Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CNN(C2=O)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CNN(C2=O)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O/c16-10-4-3-5-11(8-10)19-15(20)13(9-18-19)12-6-1-2-7-14(12)17/h1-9,18H