8-chloranyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 8-chloranyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-chloro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-chloro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-chloro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-chloro-2-phenyl-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=C(C=C1)N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)Cl

InChI

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