2-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)-2-(4-propan-2-ylphenoxy)propanoic acid

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)-2-(4-propan-2-ylphenoxy)propanoic acid Openeye Name: 2-(5-chloroindan-1-yl)-2-(4-isopropylphenoxy)propanoic acid CAS Name: 2-(5-chloro-2,3-dihydro-1H-inden-1-yl)-2-(4-propan-2-ylphenoxy)propanoic acid IUPAC Name: 2-(5-chloro-2,3-dihydro-1H-inden-1-yl)-2-(4-propan-2-ylphenoxy)propanoic acid Traditional Name: 2-(5-chloroindan-1-yl)-2-(4-isopropylphenoxy)propionic acid Formula: C21H23ClO3 MolecularWeight: 358.85852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)(C2CCC3=C2C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)(C2CCC3=C2C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C21H23ClO3/c1-13(2)14-4-8-17(9-5-14)25-21(3,20(23)24)19-11-6-15-12-16(22)7-10-18(15)19/h4-5,7-10,12-13,19H,6,11H2,1-3H3,(H,23,24)