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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C(=O)O)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1O)C(=O)O)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

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