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

Systemtic Name: 2-chloranyl-4-(3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Openeye Name: 2-chloro-4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid CAS Name: 2-chloro-4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid IUPAC Name: 2-chloro-4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Traditional Name: 2-chloro-4-(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=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CC(=C(C=C4)C(=O)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CC(=C(C=C4)C(=O)O)Cl

InChI

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