1-chloranyl-3-[(2S)-1-fluoranyl-1,1-bis(phenylsulfonyl)but-3-en-2-yl]benzene

Systemtic Name: 1-chloranyl-3-[(2S)-1-fluoranyl-1,1-bis(phenylsulfonyl)but-3-en-2-yl]benzene Openeye Name: 1-[(1S)-1-[bis(benzenesulfonyl)-fluoro-methyl]allyl]-3-chloro-benzene CAS Name: 1-[(2S)-1,1-bis(benzenesulfonyl)-1-fluorobut-3-en-2-yl]-3-chlorobenzene IUPAC Name: 1-[(2S)-1,1-bis(benzenesulfonyl)-1-fluorobut-3-en-2-yl]-3-chlorobenzene Traditional Name: 1-chloro-3-[(1S)-1-[dibesyl(fluoro)methyl]allyl]benzene Formula: C22H18ClFO4S2 MolecularWeight: 464.957323

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC(=CC=C1)Cl)C(F)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=C[C@@H](C1=CC(=CC=C1)Cl)C(F)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18ClFO4S2/c1-2-21(17-10-9-11-18(23)16-17)22(24,29(25,26)19-12-5-3-6-13-19)30(27,28)20-14-7-4-8-15-20/h2-16,21H,1H2/t21-/m0/s1