3-[2-(7-chloranylquinolin-2-yl)-1-benzofuran-5-yl]-2,2-dimethyl-propanoic acid

Systemtic Name: 3-[2-(7-chloranylquinolin-2-yl)-1-benzofuran-5-yl]-2,2-dimethyl-propanoic acid Openeye Name: 3-[2-(7-chloro-2-quinolyl)benzofuran-5-yl]-2,2-dimethyl-propanoic acid CAS Name: 3-[2-(7-chloro-2-quinolinyl)-5-benzofuranyl]-2,2-dimethylpropanoic acid IUPAC Name: 3-[2-(7-chloroquinolin-2-yl)-1-benzofuran-5-yl]-2,2-dimethylpropanoic acid Traditional Name: 3-[2-(7-chloro-2-quinolyl)benzofuran-5-yl]-2,2-dimethyl-propionic acid Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=C(C=C1)OC(=C2)C3=NC4=C(C=CC(=C4)Cl)C=C3)C(=O)O

Isomeric SMILES

CC(C)(CC1=CC2=C(C=C1)OC(=C2)C3=NC4=C(C=CC(=C4)Cl)C=C3)C(=O)O

InChI

InChI=1S/C22H18ClNO3/c1-22(2,21(25)26)12-13-3-8-19-15(9-13)10-20(27-19)17-7-5-14-4-6-16(23)11-18(14)24-17/h3-11H,12H2,1-2H3,(H,25,26)