(1S,3S)-2-chloranyl-2,3-dihydro-1H-indene-1,3-diol

Systemtic Name: (1S,3S)-2-chloranyl-2,3-dihydro-1H-indene-1,3-diol Openeye Name: (1S,3S)-2-chloroindane-1,3-diol CAS Name: (1S,3S)-2-chloro-2,3-dihydro-1H-indene-1,3-diol IUPAC Name: (1S,3S)-2-chloro-2,3-dihydro-1H-indene-1,3-diol Traditional Name: (1S,3S)-2-chloroindane-1,3-diol Formula: C9H9ClO2 MolecularWeight: 184.61956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClO2/c10-7-8(11)5-3-1-2-4-6(5)9(7)12/h1-4,7-9,11-12H/t8-,9-/m0/s1