3-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-1-methyl-2-oxidanyl-3H-quinolin-1-ium-4-one

Systemtic Name: 3-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-1-methyl-2-oxidanyl-3H-quinolin-1-ium-4-one Openeye Name: 3-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one CAS Name: 3-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one IUPAC Name: 3-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one Traditional Name: 3-[5-(4-chlorophenyl)-2-pyrazolin-3-yl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one Formula: C19H17ClN3O2+ MolecularWeight: 354.81018

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C3=NNC(C3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C3=NNC(C3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C19H16ClN3O2/c1-23-16-5-3-2-4-13(16)18(24)17(19(23)25)15-10-14(21-22-15)11-6-8-12(20)9-7-11/h2-9,14,17,21H,10H2,1H3/p+1