3-[(5-chloranylquinolin-8-yl)amino]propanoic acid

Systemtic Name: 3-[(5-chloranylquinolin-8-yl)amino]propanoic acid Openeye Name: 3-[(5-chloro-8-quinolyl)amino]propanoic acid CAS Name: 3-[(5-chloro-8-quinolinyl)amino]propanoic acid IUPAC Name: 3-[(5-chloroquinolin-8-yl)amino]propanoic acid Traditional Name: 3-[(5-chloro-8-quinolyl)amino]propionic acid Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NCCC(=O)O)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NCCC(=O)O)Cl

InChI

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