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

Systemtic Name: methyl 2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethanoate Openeye Name: methyl 2-[(7-chloroquinolin-1-ium-4-yl)amino]acetate CAS Name: 2-[(7-chloro-4-quinolin-1-iumyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(7-chloroquinolin-1-ium-4-yl)amino]acetate Traditional Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]acetic acid methyl ester Formula: C12H12ClN2O2+ MolecularWeight: 251.68888

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=C2C=CC(=CC2=[NH+]C=C1)Cl

Isomeric SMILES

COC(=O)CNC1=C2C=CC(=CC2=[NH+]C=C1)Cl

InChI

InChI=1S/C12H11ClN2O2/c1-17-12(16)7-15-10-4-5-14-11-6-8(13)2-3-9(10)11/h2-6H,7H2,1H3,(H,14,15)/p+1