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

Systemtic Name: 8-chloranyl-2-methyl-pyrazolo[4,3-c]quinolin-3-olate Openeye Name: 8-chloro-2-methyl-pyrazolo[4,3-c]quinolin-3-olate CAS Name: 8-chloro-2-methyl-3-pyrazolo[4,3-c]quinolinolate IUPAC Name: 8-chloro-2-methylpyrazolo[4,3-c]quinolin-3-olate Traditional Name: 8-chloro-2-methyl-pyrazolo[4,3-c]quinolin-3-olate Formula: C11H7ClN3O- MolecularWeight: 232.64578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=NC3=C(C2=N1)C=C(C=C3)Cl)[O-]

Isomeric SMILES

CN1C(=C2C=NC3=C(C2=N1)C=C(C=C3)Cl)[O-]

InChI

InChI=1S/C11H8ClN3O/c1-15-11(16)8-5-13-9-3-2-6(12)4-7(9)10(8)14-15/h2-5,16H,1H3/p-1