4-(8-chloranylquinolin-5-yl)carbonyl-2-ethyl-1H-pyrazol-3-one

Systemtic Name: 4-(8-chloranylquinolin-5-yl)carbonyl-2-ethyl-1H-pyrazol-3-one Openeye Name: 4-(8-chloroquinoline-5-carbonyl)-2-ethyl-1H-pyrazol-3-one CAS Name: 4-[(8-chloro-5-quinolinyl)-oxomethyl]-2-ethyl-1H-pyrazol-3-one IUPAC Name: 4-(8-chloroquinoline-5-carbonyl)-2-ethyl-1H-pyrazol-3-one Traditional Name: 4-(8-chloroquinoline-5-carbonyl)-2-ethyl-3-pyrazolin-3-one Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CN1)C(=O)C2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CCN1C(=O)C(=CN1)C(=O)C2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C15H12ClN3O2/c1-2-19-15(21)11(8-18-19)14(20)10-5-6-12(16)13-9(10)4-3-7-17-13/h3-8,18H,2H2,1H3