2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)ethanoic acid Openeye Name: 2-(6-chloroindan-1-yl)acetic acid CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)acetic acid IUPAC Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)acetic acid Traditional Name: 2-(6-chloroindan-1-yl)acetic acid Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)O)C=C(C=C2)Cl

Isomeric SMILES

C1CC2=C(C1CC(=O)O)C=C(C=C2)Cl

InChI

InChI=1S/C11H11ClO2/c12-9-4-3-7-1-2-8(5-11(13)14)10(7)6-9/h3-4,6,8H,1-2,5H2,(H,13,14)