4-(4-chloranylquinolin-2-yl)-5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-(4-chloranylquinolin-2-yl)-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-(4-chloro-2-quinolyl)-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-(4-chloro-2-quinolinyl)-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-(4-chloroquinolin-2-yl)-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-(4-chloro-2-quinolyl)-5-methyl-3-pyrazolin-3-one Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C2=NC3=CC=CC=C3C(=C2)Cl

Isomeric SMILES

CC1=C(C(=O)NN1)C2=NC3=CC=CC=C3C(=C2)Cl

InChI

InChI=1S/C13H10ClN3O/c1-7-12(13(18)17-16-7)11-6-9(14)8-4-2-3-5-10(8)15-11/h2-6H,1H3,(H2,16,17,18)