4-(8-chloranyl-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid

Systemtic Name: 4-(8-chloranyl-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Openeye Name: 4-(8-chloro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid CAS Name: 4-(8-chloro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid IUPAC Name: 4-(8-chloro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Traditional Name: 4-(8-chloro-3-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Formula: C17H10ClN3O3 MolecularWeight: 339.7326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)Cl

InChI

InChI=1S/C17H10ClN3O3/c18-10-3-6-14-12(7-10)15-13(8-19-14)16(22)21(20-15)11-4-1-9(2-5-11)17(23)24/h1-8,20H,(H,23,24)