(E)-7-chloranyl-1-(phenylsulfonyl)hept-1-en-3-ol

Systemtic Name: (E)-7-chloranyl-1-(phenylsulfonyl)hept-1-en-3-ol Openeye Name: (E)-1-(benzenesulfonyl)-7-chloro-hept-1-en-3-ol CAS Name: (E)-1-(benzenesulfonyl)-7-chloro-1-hepten-3-ol IUPAC Name: (E)-1-(benzenesulfonyl)-7-chlorohept-1-en-3-ol Traditional Name: (E)-1-besyl-7-chloro-hept-1-en-3-ol Formula: C13H17ClO3S MolecularWeight: 288.79028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C=CC(CCCCCl)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C=C/C(CCCCCl)O

InChI

InChI=1S/C13H17ClO3S/c14-10-5-4-6-12(15)9-11-18(16,17)13-7-2-1-3-8-13/h1-3,7-9,11-12,15H,4-6,10H2/b11-9+