4-[[2-(7-chloranylquinolin-2-yl)-1-benzofuran-6-yl]oxy]butanoic acid

Systemtic Name: 4-[[2-(7-chloranylquinolin-2-yl)-1-benzofuran-6-yl]oxy]butanoic acid Openeye Name: 4-[2-(7-chloro-2-quinolyl)benzofuran-6-yl]oxybutanoic acid CAS Name: 4-[[2-(7-chloro-2-quinolinyl)-6-benzofuranyl]oxy]butanoic acid IUPAC Name: 4-[[2-(7-chloroquinolin-2-yl)-1-benzofuran-6-yl]oxy]butanoic acid Traditional Name: 4-[2-(7-chloro-2-quinolyl)benzofuran-6-yl]oxybutyric acid Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=N2)C3=CC4=C(O3)C=C(C=C4)OCCCC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=N2)C3=CC4=C(O3)C=C(C=C4)OCCCC(=O)O)Cl

InChI

InChI=1S/C21H16ClNO4/c22-15-6-3-13-5-8-17(23-18(13)11-15)20-10-14-4-7-16(12-19(14)27-20)26-9-1-2-21(24)25/h3-8,10-12H,1-2,9H2,(H,24,25)