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

Systemtic Name: 4-(3-chlorophenyl)-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-(3-chlorophenyl)-2-phenyl-1H-pyrazol-3-one CAS Name: 4-(3-chlorophenyl)-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-(3-chlorophenyl)-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-(3-chlorophenyl)-2-phenyl-3-pyrazolin-3-one Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CN2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CN2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H11ClN2O/c16-12-6-4-5-11(9-12)14-10-17-18(15(14)19)13-7-2-1-3-8-13/h1-10,17H