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

Systemtic Name: 6-chloranyl-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 6-chloro-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 6-chloro-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 6-chloro-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 6-chloro-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CN=C3C(=C2N1)C=CC=C3Cl

Isomeric SMILES

CN1C(=O)C2=CN=C3C(=C2N1)C=CC=C3Cl

InChI

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