2-[(8-chloranylquinolin-4-yl)amino]benzoic acid

Systemtic Name: 2-[(8-chloranylquinolin-4-yl)amino]benzoic acid Openeye Name: 2-[(8-chloro-4-quinolyl)amino]benzoic acid CAS Name: 2-[(8-chloro-4-quinolinyl)amino]benzoic acid IUPAC Name: 2-[(8-chloroquinolin-4-yl)amino]benzoic acid Traditional Name: 2-[(8-chloro-4-quinolyl)amino]benzoic acid Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC2=C3C=CC=C(C3=NC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC2=C3C=CC=C(C3=NC=C2)Cl

InChI

InChI=1S/C16H11ClN2O2/c17-12-6-3-5-10-14(8-9-18-15(10)12)19-13-7-2-1-4-11(13)16(20)21/h1-9H,(H,18,19)(H,20,21)