2-[(1S)-3-[bis(chloranyl)methylidene]cyclopentyl]ethanoic acid

Systemtic Name: 2-[(1S)-3-[bis(chloranyl)methylidene]cyclopentyl]ethanoic acid Openeye Name: 2-[(1S)-3-(dichloromethylene)cyclopentyl]acetic acid CAS Name: 2-[(1S)-3-(dichloromethylidene)cyclopentyl]acetic acid IUPAC Name: 2-[(1S)-3-(dichloromethylidene)cyclopentyl]acetic acid Traditional Name: 2-[(1S)-3-(dichloromethylene)cyclopentyl]acetic acid Formula: C8H10Cl2O2 MolecularWeight: 209.0698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(Cl)Cl)CC1CC(=O)O

Isomeric SMILES

C1CC(=C(Cl)Cl)C[C@H]1CC(=O)O

InChI

InChI=1S/C8H10Cl2O2/c9-8(10)6-2-1-5(3-6)4-7(11)12/h5H,1-4H2,(H,11,12)/t5-/m0/s1