2-(6-chloranyl-4-phenyl-quinolin-3-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-4-phenyl-quinolin-3-yl)ethanoic acid Openeye Name: 2-(6-chloro-4-phenyl-3-quinolyl)acetic acid CAS Name: 2-(6-chloro-4-phenyl-3-quinolinyl)acetic acid IUPAC Name: 2-(6-chloro-4-phenylquinolin-3-yl)acetic acid Traditional Name: 2-(6-chloro-4-phenyl-3-quinolyl)acetic acid Formula: C17H12ClNO2 MolecularWeight: 297.73568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2CC(=O)O)Cl

InChI

InChI=1S/C17H12ClNO2/c18-13-6-7-15-14(9-13)17(11-4-2-1-3-5-11)12(10-19-15)8-16(20)21/h1-7,9-10H,8H2,(H,20,21)