2-chloranyl-5-[[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-oxidanyl-methyl]benzoic acid

Systemtic Name: 2-chloranyl-5-[[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-oxidanyl-methyl]benzoic acid Openeye Name: 2-chloro-5-[[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-hydroxy-methyl]benzoic acid CAS Name: 2-chloro-5-[[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-hydroxymethyl]benzoic acid IUPAC Name: 2-chloro-5-[[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-hydroxymethyl]benzoic acid Traditional Name: 2-chloro-5-[[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-hydroxy-methyl]benzoic acid Formula: C24H17Cl2NO4 MolecularWeight: 454.30208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2)C(C4=CC(=C(C=C4)Cl)C(=O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2)C(C4=CC(=C(C=C4)Cl)C(=O)O)O

InChI

InChI=1S/C24H17Cl2NO4/c25-17-7-4-14-5-8-18(27-22(14)12-17)13-31-19-3-1-2-15(10-19)23(28)16-6-9-21(26)20(11-16)24(29)30/h1-12,23,28H,13H2,(H,29,30)