(5-chloranylquinolin-1-ium-8-yl) 4-fluoranylbenzoate

Systemtic Name: (5-chloranylquinolin-1-ium-8-yl) 4-fluoranylbenzoate Openeye Name: (5-chloroquinolin-1-ium-8-yl) 4-fluorobenzoate CAS Name: 4-fluorobenzoic acid (5-chloro-8-quinolin-1-iumyl) ester IUPAC Name: (5-chloroquinolin-1-ium-8-yl) 4-fluorobenzoate Traditional Name: 4-fluorobenzoic acid (5-chloroquinolin-1-ium-8-yl) ester Formula: C16H10ClFNO2+ MolecularWeight: 302.707503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2[NH+]=C1)OC(=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2[NH+]=C1)OC(=O)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C16H9ClFNO2/c17-13-7-8-14(15-12(13)2-1-9-19-15)21-16(20)10-3-5-11(18)6-4-10/h1-9H/p+1