[(1R,2R)-1-chloranyl-2,3-dihydro-1H-inden-2-yl] ethanoate

Systemtic Name: [(1R,2R)-1-chloranyl-2,3-dihydro-1H-inden-2-yl] ethanoate Openeye Name: [(1R,2R)-1-chloroindan-2-yl] acetate CAS Name: acetic acid [(1R,2R)-1-chloro-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1R,2R)-1-chloro-2,3-dihydro-1H-inden-2-yl] acetate Traditional Name: acetic acid [(1R,2R)-1-chloroindan-2-yl] ester Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC=C2C1Cl

Isomeric SMILES

CC(=O)O[C@@H]1CC2=CC=CC=C2[C@H]1Cl

InChI

InChI=1S/C11H11ClO2/c1-7(13)14-10-6-8-4-2-3-5-9(8)11(10)12/h2-5,10-11H,6H2,1H3/t10-,11-/m1/s1