8-chloranyl-2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one

Systemtic Name: 8-chloranyl-2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one Openeye Name: 8-chloro-2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one CAS Name: 8-chloro-2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one IUPAC Name: 8-chloro-2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one Traditional Name: 8-chloro-2-phenyl-5H-pyrazolo[3,4-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=C3C4=C(C=CC(=C4)Cl)NC(=O)C3=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C=C3C4=C(C=CC(=C4)Cl)NC(=O)C3=N2

InChI

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