2-(5-chloranyl-1-methyl-3-oxidanylidene-2H-inden-1-yl)ethanoic acid

Systemtic Name: 2-(5-chloranyl-1-methyl-3-oxidanylidene-2H-inden-1-yl)ethanoic acid Openeye Name: 2-(5-chloro-1-methyl-3-oxo-indan-1-yl)acetic acid CAS Name: 2-(5-chloro-1-methyl-3-oxo-2H-inden-1-yl)acetic acid IUPAC Name: 2-(5-chloro-1-methyl-3-oxo-2H-inden-1-yl)acetic acid Traditional Name: 2-(5-chloro-3-keto-1-methyl-indan-1-yl)acetic acid Formula: C12H11ClO3 MolecularWeight: 238.66694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C1C=CC(=C2)Cl)CC(=O)O

Isomeric SMILES

CC1(CC(=O)C2=C1C=CC(=C2)Cl)CC(=O)O

InChI

InChI=1S/C12H11ClO3/c1-12(6-11(15)16)5-10(14)8-4-7(13)2-3-9(8)12/h2-4H,5-6H2,1H3,(H,15,16)