(2S,3R)-2,3-bis(chloranyl)-2,3-dihydroinden-1-one

Systemtic Name: (2S,3R)-2,3-bis(chloranyl)-2,3-dihydroinden-1-one Openeye Name: (2S,3R)-2,3-dichloroindan-1-one CAS Name: (2S,3R)-2,3-dichloro-2,3-dihydroinden-1-one IUPAC Name: (2S,3R)-2,3-dichloro-2,3-dihydroinden-1-one Traditional Name: (2S,3R)-2,3-dichloroindan-1-one Formula: C9H6Cl2O MolecularWeight: 201.04934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C2=O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@H]([C@H](C2=O)Cl)Cl

InChI

InChI=1S/C9H6Cl2O/c10-7-5-3-1-2-4-6(5)9(12)8(7)11/h1-4,7-8H/t7-,8-/m1/s1