8-chloranyl-1,2,3,4-tetrahydrodibenzothiophene-3-carboxylic acid

Systemtic Name: 8-chloranyl-1,2,3,4-tetrahydrodibenzothiophene-3-carboxylic acid Openeye Name: 8-chloro-1,2,3,4-tetrahydrodibenzothiophene-3-carboxylic acid CAS Name: 8-chloro-1,2,3,4-tetrahydrodibenzothiophene-3-carboxylic acid IUPAC Name: 8-chloro-1,2,3,4-tetrahydrodibenzothiophene-3-carboxylic acid Traditional Name: 8-chloro-1,2,3,4-tetrahydrodibenzothiophene-3-carboxylic acid Formula: C13H11ClO2S MolecularWeight: 266.74324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)O)SC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(CC1C(=O)O)SC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C13H11ClO2S/c14-8-2-4-11-10(6-8)9-3-1-7(13(15)16)5-12(9)17-11/h2,4,6-7H,1,3,5H2,(H,15,16)