4-[(3-chloranylfuro[2,3-b]quinolin-4-yl)amino]benzoic acid

Systemtic Name: 4-[(3-chloranylfuro[2,3-b]quinolin-4-yl)amino]benzoic acid Openeye Name: 4-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]benzoic acid CAS Name: 4-[(3-chloro-4-furo[2,3-b]quinolinyl)amino]benzoic acid IUPAC Name: 4-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]benzoic acid Traditional Name: 4-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]benzoic acid Formula: C18H11ClN2O3 MolecularWeight: 338.74454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=COC3=N2)Cl)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=COC3=N2)Cl)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C18H11ClN2O3/c19-13-9-24-17-15(13)16(12-3-1-2-4-14(12)21-17)20-11-7-5-10(6-8-11)18(22)23/h1-9H,(H,20,21)(H,22,23)