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

Systemtic Name: 6-chloranyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 6-chloro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 6-chloro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 6-chloro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 6-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(=C3N2)C=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CN=C4C(=C3N2)C=CC=C4Cl

InChI

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