3-[(7-chloranylquinolin-1-ium-4-yl)amino]propanoate

Systemtic Name: 3-[(7-chloranylquinolin-1-ium-4-yl)amino]propanoate Openeye Name: 3-[(7-chloroquinolin-1-ium-4-yl)amino]propanoate CAS Name: 3-[(7-chloro-4-quinolin-1-iumyl)amino]propanoate IUPAC Name: 3-[(7-chloroquinolin-1-ium-4-yl)amino]propanoate Traditional Name: 3-[(7-chloroquinolin-1-ium-4-yl)amino]propionate Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O2/c13-8-1-2-9-10(14-6-4-12(16)17)3-5-15-11(9)7-8/h1-3,5,7H,4,6H2,(H,14,15)(H,16,17)