5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-benzoic acid Openeye Name: 5-[(7-chloro-4-quinolyl)amino]-2-hydroxy-benzoic acid CAS Name: 5-[(7-chloro-4-quinolinyl)amino]-2-hydroxybenzoic acid IUPAC Name: 5-[(7-chloroquinolin-4-yl)amino]-2-hydroxybenzoic acid Traditional Name: 5-[(7-chloro-4-quinolyl)amino]-2-hydroxy-benzoic acid Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C3C=CC(=CC3=NC=C2)Cl)C(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1NC2=C3C=CC(=CC3=NC=C2)Cl)C(=O)O)O

InChI

InChI=1S/C16H11ClN2O3/c17-9-1-3-11-13(5-6-18-14(11)7-9)19-10-2-4-15(20)12(8-10)16(21)22/h1-8,20H,(H,18,19)(H,21,22)