2-[5,7-bis(chloranyl)-3-oxidanylidene-1,2-dihydroinden-2-yl]propanoic acid

Systemtic Name: 2-[5,7-bis(chloranyl)-3-oxidanylidene-1,2-dihydroinden-2-yl]propanoic acid Openeye Name: 2-(4,6-dichloro-1-oxo-indan-2-yl)propanoic acid CAS Name: 2-(5,7-dichloro-3-oxo-1,2-dihydroinden-2-yl)propanoic acid IUPAC Name: 2-(5,7-dichloro-3-oxo-1,2-dihydroinden-2-yl)propanoic acid Traditional Name: 2-(4,6-dichloro-1-keto-indan-2-yl)propionic acid Formula: C12H10Cl2O3 MolecularWeight: 273.112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=C(C=C(C=C2C1=O)Cl)Cl)C(=O)O

Isomeric SMILES

CC(C1CC2=C(C=C(C=C2C1=O)Cl)Cl)C(=O)O

InChI

InChI=1S/C12H10Cl2O3/c1-5(12(16)17)7-4-8-9(11(7)15)2-6(13)3-10(8)14/h2-3,5,7H,4H2,1H3,(H,16,17)