2-(4-oxidanyl-1,2-dihydroquinolin-3-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanyl-1,2-dihydroquinolin-3-yl)ethanoic acid Openeye Name: 2-(4-hydroxy-1,2-dihydroquinolin-3-yl)acetic acid CAS Name: 2-(4-hydroxy-1,2-dihydroquinolin-3-yl)acetic acid IUPAC Name: 2-(4-hydroxy-1,2-dihydroquinolin-3-yl)acetic acid Traditional Name: 2-(4-hydroxy-1,2-dihydroquinolin-3-yl)acetic acid Formula: C11H11NO3 MolecularWeight: 205.20994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=CC=CC=C2N1)O)CC(=O)O

Isomeric SMILES

C1C(=C(C2=CC=CC=C2N1)O)CC(=O)O

InChI

InChI=1S/C11H11NO3/c13-10(14)5-7-6-12-9-4-2-1-3-8(9)11(7)15/h1-4,12,15H,5-6H2,(H,13,14)