4-chloranyl-5-phenyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-chloranyl-5-phenyl-1,2-dihydropyrazol-3-one Openeye Name: 4-chloro-5-phenyl-1,2-dihydropyrazol-3-one CAS Name: 4-chloro-5-phenyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-chloro-5-phenyl-1,2-dihydropyrazol-3-one Traditional Name: 4-chloro-5-phenyl-3-pyrazolin-3-one Formula: C9H7ClN2O MolecularWeight: 194.61768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN2)Cl

InChI

InChI=1S/C9H7ClN2O/c10-7-8(11-12-9(7)13)6-4-2-1-3-5-6/h1-5H,(H2,11,12,13)