2-(7-chloranylquinolin-5-yl)-5-(3-nitrophenyl)-1H-pyrazol-3-one

Systemtic Name: 2-(7-chloranylquinolin-5-yl)-5-(3-nitrophenyl)-1H-pyrazol-3-one Openeye Name: 2-(7-chloro-5-quinolyl)-5-(3-nitrophenyl)-1H-pyrazol-3-one CAS Name: 2-(7-chloro-5-quinolinyl)-5-(3-nitrophenyl)-1H-pyrazol-3-one IUPAC Name: 2-(7-chloroquinolin-5-yl)-5-(3-nitrophenyl)-1H-pyrazol-3-one Traditional Name: 2-(7-chloro-5-quinolyl)-5-(3-nitrophenyl)-3-pyrazolin-3-one Formula: C18H11ClN4O3 MolecularWeight: 366.75794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=O)N(N2)C3=C4C=CC=NC4=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=O)N(N2)C3=C4C=CC=NC4=CC(=C3)Cl

InChI

InChI=1S/C18H11ClN4O3/c19-12-8-16-14(5-2-6-20-16)17(9-12)22-18(24)10-15(21-22)11-3-1-4-13(7-11)23(25)26/h1-10,21H