(1S,3S)-3-[2,3-bis(chloranyl)-4-(phenylcarbonyl)phenoxy]cyclopentane-1-carboxylic acid

Systemtic Name: (1S,3S)-3-[2,3-bis(chloranyl)-4-(phenylcarbonyl)phenoxy]cyclopentane-1-carboxylic acid Openeye Name: (1S,3S)-3-(4-benzoyl-2,3-dichloro-phenoxy)cyclopentanecarboxylic acid CAS Name: (1S,3S)-3-(4-benzoyl-2,3-dichlorophenoxy)-1-cyclopentanecarboxylic acid IUPAC Name: (1S,3S)-3-(4-benzoyl-2,3-dichlorophenoxy)cyclopentane-1-carboxylic acid Traditional Name: (1S,3S)-3-(4-benzoyl-2,3-dichloro-phenoxy)cyclopentanecarboxylic acid Formula: C19H16Cl2O4 MolecularWeight: 379.23394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)O)OC2=C(C(=C(C=C2)C(=O)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

C1C[C@@H](C[C@H]1C(=O)O)OC2=C(C(=C(C=C2)C(=O)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2O4/c20-16-14(18(22)11-4-2-1-3-5-11)8-9-15(17(16)21)25-13-7-6-12(10-13)19(23)24/h1-5,8-9,12-13H,6-7,10H2,(H,23,24)/t12-,13-/m0/s1