2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethanoate

Systemtic Name: 2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethanoate Openeye Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]acetate CAS Name: 2-[(7-chloro-4-quinolin-1-iumyl)amino]acetate IUPAC Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]acetate Traditional Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]acetate Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C[NH+]=C2C=C1Cl)NCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C[NH+]=C2C=C1Cl)NCC(=O)[O-]

InChI

InChI=1S/C11H9ClN2O2/c12-7-1-2-8-9(14-6-11(15)16)3-4-13-10(8)5-7/h1-5H,6H2,(H,13,14)(H,15,16)