3-[(7-chloranylquinolin-4-yl)amino]benzoic acid

Systemtic Name: 3-[(7-chloranylquinolin-4-yl)amino]benzoic acid Openeye Name: 3-[(7-chloro-4-quinolyl)amino]benzoic acid CAS Name: 3-[(7-chloro-4-quinolinyl)amino]benzoic acid IUPAC Name: 3-[(7-chloroquinolin-4-yl)amino]benzoic acid Traditional Name: 3-[(7-chloro-4-quinolyl)amino]benzoic acid Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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