2-(2-chlorophenyl)-6-fluoranyl-9-methyl-1H-pyrazolo[4,3-c]quinolin-3-one hydrate

Systemtic Name: 2-(2-chlorophenyl)-6-fluoranyl-9-methyl-1H-pyrazolo[4,3-c]quinolin-3-one hydrate Openeye Name: 2-(2-chlorophenyl)-6-fluoro-9-methyl-1H-pyrazolo[4,3-c]quinolin-3-one hydrate CAS Name: 2-(2-chlorophenyl)-6-fluoro-9-methyl-1H-pyrazolo[4,3-c]quinolin-3-one hydrate IUPAC Name: 2-(2-chlorophenyl)-6-fluoro-9-methyl-1H-pyrazolo[4,3-c]quinolin-3-one hydrate Traditional Name: 2-(2-chlorophenyl)-6-fluoro-9-methyl-1H-pyrazolo[4,3-c]quinolin-3-one hydrate Formula: C17H13ClFN3O2 MolecularWeight: 345.755423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=NC2=C(C=C1)F)C(=O)N(N3)C4=CC=CC=C4Cl.O

Isomeric SMILES

CC1=C2C3=C(C=NC2=C(C=C1)F)C(=O)N(N3)C4=CC=CC=C4Cl.O

InChI

InChI=1S/C17H11ClFN3O.H2O/c1-9-6-7-12(19)16-14(9)15-10(8-20-16)17(23)22(21-15)13-5-3-2-4-11(13)18;/h2-8,21H,1H3;1H2