2-[[6,7-bis(chloranyl)-2,3-dihydro-1H-inden-5-yl]oxy]-2-thiophen-2-yl-ethanoic acid

Systemtic Name: 2-[[6,7-bis(chloranyl)-2,3-dihydro-1H-inden-5-yl]oxy]-2-thiophen-2-yl-ethanoic acid Openeye Name: 2-(6,7-dichloroindan-5-yl)oxy-2-(2-thienyl)acetic acid CAS Name: 2-[(6,7-dichloro-2,3-dihydro-1H-inden-5-yl)oxy]-2-thiophen-2-ylacetic acid IUPAC Name: 2-[(6,7-dichloro-2,3-dihydro-1H-inden-5-yl)oxy]-2-thiophen-2-ylacetic acid Traditional Name: 2-(6,7-dichloroindan-5-yl)oxy-2-(2-thienyl)acetic acid Formula: C15H12Cl2O3S MolecularWeight: 343.22498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C(=C2C1)Cl)Cl)OC(C3=CC=CS3)C(=O)O

Isomeric SMILES

C1CC2=CC(=C(C(=C2C1)Cl)Cl)OC(C3=CC=CS3)C(=O)O

InChI

InChI=1S/C15H12Cl2O3S/c16-12-9-4-1-3-8(9)7-10(13(12)17)20-14(15(18)19)11-5-2-6-21-11/h2,5-7,14H,1,3-4H2,(H,18,19)