2-(2-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(2-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(2-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(2-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(2-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(2-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C16H10ClN3O MolecularWeight: 295.7231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C16H10ClN3O/c17-12-6-2-4-8-14(12)20-16(21)11-9-18-13-7-3-1-5-10(13)15(11)19-20/h1-9,19H