2-[5,7-bis(chloranyl)-1-methyl-3-oxidanylidene-2H-inden-1-yl]ethanoic acid

Systemtic Name: 2-[5,7-bis(chloranyl)-1-methyl-3-oxidanylidene-2H-inden-1-yl]ethanoic acid Openeye Name: 2-(5,7-dichloro-1-methyl-3-oxo-indan-1-yl)acetic acid CAS Name: 2-(5,7-dichloro-1-methyl-3-oxo-2H-inden-1-yl)acetic acid IUPAC Name: 2-(5,7-dichloro-1-methyl-3-oxo-2H-inden-1-yl)acetic acid Traditional Name: 2-(5,7-dichloro-3-keto-1-methyl-indan-1-yl)acetic acid Formula: C12H10Cl2O3 MolecularWeight: 273.112

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=CC(=CC(=C21)Cl)Cl)CC(=O)O

Isomeric SMILES

CC1(CC(=O)C2=CC(=CC(=C21)Cl)Cl)CC(=O)O

InChI

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