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

Systemtic Name: 3-azanyl-3-(2-chloranylquinolin-3-yl)propanoic acid Openeye Name: 3-amino-3-(2-chloro-3-quinolyl)propanoic acid CAS Name: 3-amino-3-(2-chloro-3-quinolinyl)propanoic acid IUPAC Name: 3-amino-3-(2-chloroquinolin-3-yl)propanoic acid Traditional Name: 3-amino-3-(2-chloro-3-quinolyl)propionic acid Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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