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

Systemtic Name: 7-chloranyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 7-chloro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 7-chloro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 7-chloro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 7-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=C(C=CC4=C3N2)Cl

Isomeric SMILES

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

InChI

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