2-[[6,7-bis(chloranyl)-2,3-dihydro-1H-inden-1-yl]oxy]-2-thiophen-2-yl-propanoic acid

Systemtic Name: 2-[[6,7-bis(chloranyl)-2,3-dihydro-1H-inden-1-yl]oxy]-2-thiophen-2-yl-propanoic acid Openeye Name: 2-(6,7-dichloroindan-1-yl)oxy-2-(2-thienyl)propanoic acid CAS Name: 2-[(6,7-dichloro-2,3-dihydro-1H-inden-1-yl)oxy]-2-thiophen-2-ylpropanoic acid IUPAC Name: 2-[(6,7-dichloro-2,3-dihydro-1H-inden-1-yl)oxy]-2-thiophen-2-ylpropanoic acid Traditional Name: 2-(6,7-dichloroindan-1-yl)oxy-2-(2-thienyl)propionic acid Formula: C16H14Cl2O3S MolecularWeight: 357.25156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)(C(=O)O)OC2CCC3=C2C(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=CC=CS1)(C(=O)O)OC2CCC3=C2C(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2O3S/c1-16(15(19)20,12-3-2-8-22-12)21-11-7-5-9-4-6-10(17)14(18)13(9)11/h2-4,6,8,11H,5,7H2,1H3,(H,19,20)