3-[[(1S)-7-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl]sulfanyl]propanoic acid

Systemtic Name: 3-[[(1S)-7-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl]sulfanyl]propanoic acid Openeye Name: 3-[(1S)-7-chlorotetralin-1-yl]sulfanylpropanoic acid CAS Name: 3-[[(1S)-7-chloro-1,2,3,4-tetrahydronaphthalen-1-yl]thio]propanoic acid IUPAC Name: 3-[[(1S)-7-chloro-1,2,3,4-tetrahydronaphthalen-1-yl]sulfanyl]propanoic acid Traditional Name: 3-[[(1S)-7-chlorotetralin-1-yl]thio]propionic acid Formula: C13H15ClO2S MolecularWeight: 270.775

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=C2)Cl)SCCC(=O)O

Isomeric SMILES

C1C[C@@H](C2=C(C1)C=CC(=C2)Cl)SCCC(=O)O

InChI

InChI=1S/C13H15ClO2S/c14-10-5-4-9-2-1-3-12(11(9)8-10)17-7-6-13(15)16/h4-5,8,12H,1-3,6-7H2,(H,15,16)/t12-/m0/s1