2-(6-chloranyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoic acid Openeye Name: 2-(5-chloro-1-oxo-indan-2-yl)acetic acid CAS Name: 2-(6-chloro-3-oxo-1,2-dihydroinden-2-yl)acetic acid IUPAC Name: 2-(6-chloro-3-oxo-1,2-dihydroinden-2-yl)acetic acid Traditional Name: 2-(5-chloro-1-keto-indan-2-yl)acetic acid Formula: C11H9ClO3 MolecularWeight: 224.64036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO3/c12-8-1-2-9-6(4-8)3-7(11(9)15)5-10(13)14/h1-2,4,7H,3,5H2,(H,13,14)