2-azanyl-2-(2-chloranylquinolin-3-yl)ethanoic acid

Systemtic Name: 2-azanyl-2-(2-chloranylquinolin-3-yl)ethanoic acid Openeye Name: 2-amino-2-(2-chloro-3-quinolyl)acetic acid CAS Name: 2-amino-2-(2-chloro-3-quinolinyl)acetic acid IUPAC Name: 2-amino-2-(2-chloroquinolin-3-yl)acetic acid Traditional Name: 2-amino-2-(2-chloro-3-quinolyl)acetic acid Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C(C(=O)O)N

InChI

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