2-(2-chloranyl-7-methoxy-quinolin-3-yl)ethanoic acid

Systemtic Name: 2-(2-chloranyl-7-methoxy-quinolin-3-yl)ethanoic acid Openeye Name: 2-(2-chloro-7-methoxy-3-quinolyl)acetic acid CAS Name: 2-(2-chloro-7-methoxy-3-quinolinyl)acetic acid IUPAC Name: 2-(2-chloro-7-methoxyquinolin-3-yl)acetic acid Traditional Name: 2-(2-chloro-7-methoxy-3-quinolyl)acetic acid Formula: C12H10ClNO3 MolecularWeight: 251.6657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CC(=O)O)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CC(=O)O)Cl

InChI

InChI=1S/C12H10ClNO3/c1-17-9-3-2-7-4-8(5-11(15)16)12(13)14-10(7)6-9/h2-4,6H,5H2,1H3,(H,15,16)