8-chloranyl-2-phenyl-pyrazolo[4,3-c]quinolin-3-olate

Systemtic Name: 8-chloranyl-2-phenyl-pyrazolo[4,3-c]quinolin-3-olate Openeye Name: 8-chloro-2-phenyl-pyrazolo[4,3-c]quinolin-3-olate CAS Name: 8-chloro-2-phenyl-3-pyrazolo[4,3-c]quinolinolate IUPAC Name: 8-chloro-2-phenylpyrazolo[4,3-c]quinolin-3-olate Traditional Name: 8-chloro-2-phenyl-pyrazolo[4,3-c]quinolin-3-olate Formula: C16H9ClN3O- MolecularWeight: 294.71516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=NC4=C(C3=N2)C=C(C=C4)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C3C=NC4=C(C3=N2)C=C(C=C4)Cl)[O-]

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/h1-9,21H/p-1