2-(6-chloranyl-4-methyl-quinolin-2-yl)-5-methyl-1H-pyrazol-3-one

Systemtic Name: 2-(6-chloranyl-4-methyl-quinolin-2-yl)-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(6-chloro-4-methyl-2-quinolyl)-5-methyl-1H-pyrazol-3-one CAS Name: 2-(6-chloro-4-methyl-2-quinolinyl)-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(6-chloro-4-methylquinolin-2-yl)-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(6-chloro-4-methyl-2-quinolyl)-5-methyl-3-pyrazolin-3-one Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)N3C(=O)C=C(N3)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N3C(=O)C=C(N3)C

InChI

InChI=1S/C14H12ClN3O/c1-8-5-13(18-14(19)6-9(2)17-18)16-12-4-3-10(15)7-11(8)12/h3-7,17H,1-2H3