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

Systemtic Name: (1S,2S)-2-chloranyl-1-methylsulfanyl-2,3-dihydro-1H-indene Openeye Name: (1S,2S)-2-chloro-1-methylsulfanyl-indane CAS Name: (1S,2S)-2-chloro-1-(methylthio)-2,3-dihydro-1H-indene IUPAC Name: (1S,2S)-2-chloro-1-methylsulfanyl-2,3-dihydro-1H-indene Traditional Name: (1S,2S)-2-chloro-1-(methylthio)indane Formula: C10H11ClS MolecularWeight: 198.71234

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(CC2=CC=CC=C12)Cl

Isomeric SMILES

CS[C@@H]1[C@H](CC2=CC=CC=C12)Cl

InChI

InChI=1S/C10H11ClS/c1-12-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9-10H,6H2,1H3/t9-,10-/m0/s1