(2R)-2-chloranyl-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one

Systemtic Name: (2R)-2-chloranyl-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one Openeye Name: (2R)-2-chloro-1-indan-5-yl-propan-1-one CAS Name: (2R)-2-chloro-1-(2,3-dihydro-1H-inden-5-yl)-1-propanone IUPAC Name: (2R)-2-chloro-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one Traditional Name: (2R)-2-chloro-1-indan-5-yl-propan-1-one Formula: C12H13ClO MolecularWeight: 208.68402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)Cl

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)Cl

InChI

InChI=1S/C12H13ClO/c1-8(13)12(14)11-6-5-9-3-2-4-10(9)7-11/h5-8H,2-4H2,1H3/t8-/m1/s1