(4E)-4-[(2-chlorophenyl)methylidene]-3-methyl-1H-pyrazol-5-one

Systemtic Name: (4E)-4-[(2-chlorophenyl)methylidene]-3-methyl-1H-pyrazol-5-one Openeye Name: (4E)-4-[(2-chlorophenyl)methylene]-3-methyl-1H-pyrazol-5-one CAS Name: (4E)-4-[(2-chlorophenyl)methylidene]-3-methyl-1H-pyrazol-5-one IUPAC Name: (4E)-4-[(2-chlorophenyl)methylidene]-3-methyl-1H-pyrazol-5-one Traditional Name: (4E)-4-(2-chlorobenzylidene)-5-methyl-2-pyrazolin-3-one Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CC2=CC=CC=C2Cl

Isomeric SMILES

CC\1=NNC(=O)/C1=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C11H9ClN2O/c1-7-9(11(15)14-13-7)6-8-4-2-3-5-10(8)12/h2-6H,1H3,(H,14,15)/b9-6+