1-chloranyl-4-[(Z)-4-(phenylsulfonyl)-3-(trifluoromethyl)pent-3-en-1-ynyl]benzene

Systemtic Name: 1-chloranyl-4-[(Z)-4-(phenylsulfonyl)-3-(trifluoromethyl)pent-3-en-1-ynyl]benzene Openeye Name: 1-[(Z)-4-(benzenesulfonyl)-3-(trifluoromethyl)pent-3-en-1-ynyl]-4-chloro-benzene CAS Name: 1-[(Z)-4-(benzenesulfonyl)-3-(trifluoromethyl)pent-3-en-1-ynyl]-4-chlorobenzene IUPAC Name: 1-[(Z)-4-(benzenesulfonyl)-3-(trifluoromethyl)pent-3-en-1-ynyl]-4-chlorobenzene Traditional Name: 1-[(Z)-4-besyl-3-(trifluoromethyl)pent-3-en-1-ynyl]-4-chloro-benzene Formula: C18H12ClF3O2S MolecularWeight: 384.79989

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#CC1=CC=C(C=C1)Cl)C(F)(F)F)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C(\C#CC1=CC=C(C=C1)Cl)/C(F)(F)F)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H12ClF3O2S/c1-13(25(23,24)16-5-3-2-4-6-16)17(18(20,21)22)12-9-14-7-10-15(19)11-8-14/h2-8,10-11H,1H3/b17-13-