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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=C3C(=C4C=CC=CC4=NC3=O)N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C=C3C(=C4C=CC=CC4=NC3=O)N2)Cl

InChI

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