(1R,3R)-5-chloranyl-3-phenyl-3H-2,1$l^{4}-benzoxathiole 1-oxide

Systemtic Name: (1R,3R)-5-chloranyl-3-phenyl-3H-2,1$l^{4}-benzoxathiole 1-oxide Openeye Name: (1R,3R)-5-chloro-3-phenyl-3H-2,1$l^{4}-benzoxathiole 1-oxide CAS Name: (1R,3R)-5-chloro-3-phenyl-3H-2,1$l^{4}-benzoxathiole 1-oxide IUPAC Name: (1R,3R)-5-chloro-3-phenyl-3H-2,1$l^{4}-benzoxathiole 1-oxide Traditional Name: (1R,3R)-5-chloro-3-phenyl-3H-2,1$l^{4}-benzoxathiole 1-oxide Formula: C13H9ClO2S MolecularWeight: 264.72736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)S(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=C(C=CC(=C3)Cl)[S@](=O)O2

InChI

InChI=1S/C13H9ClO2S/c14-10-6-7-12-11(8-10)13(16-17(12)15)9-4-2-1-3-5-9/h1-8,13H/t13-,17-/m1/s1