3-[(8-chloranylquinolin-4-yl)amino]benzoate

Systemtic Name: 3-[(8-chloranylquinolin-4-yl)amino]benzoate Openeye Name: 3-[(8-chloro-4-quinolyl)amino]benzoate CAS Name: 3-[(8-chloro-4-quinolinyl)amino]benzoate IUPAC Name: 3-[(8-chloroquinolin-4-yl)amino]benzoate Traditional Name: 3-[(8-chloro-4-quinolyl)amino]benzoate Formula: C16H10ClN2O2- MolecularWeight: 297.7158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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