2-[[6,7-bis(chloranyl)-2-cyclopentyl-1-benzothiophen-5-yl]oxy]butanoic acid

Systemtic Name: 2-[[6,7-bis(chloranyl)-2-cyclopentyl-1-benzothiophen-5-yl]oxy]butanoic acid Openeye Name: 2-(6,7-dichloro-2-cyclopentyl-benzothiophen-5-yl)oxybutanoic acid CAS Name: 2-[(6,7-dichloro-2-cyclopentyl-1-benzothiophen-5-yl)oxy]butanoic acid IUPAC Name: 2-[(6,7-dichloro-2-cyclopentyl-1-benzothiophen-5-yl)oxy]butanoic acid Traditional Name: 2-(6,7-dichloro-2-cyclopentyl-benzothiophen-5-yl)oxybutyric acid Formula: C17H18Cl2O3S MolecularWeight: 373.29402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=C(C(=C2C(=C1)C=C(S2)C3CCCC3)Cl)Cl

Isomeric SMILES

CCC(C(=O)O)OC1=C(C(=C2C(=C1)C=C(S2)C3CCCC3)Cl)Cl

InChI

InChI=1S/C17H18Cl2O3S/c1-2-11(17(20)21)22-12-7-10-8-13(9-5-3-4-6-9)23-16(10)15(19)14(12)18/h7-9,11H,2-6H2,1H3,(H,20,21)