(E)-1,1-bis(fluoranyl)-4-(2-methoxyphenyl)-1-phenylsulfanyl-but-3-en-2-ol

Systemtic Name: (E)-1,1-bis(fluoranyl)-4-(2-methoxyphenyl)-1-phenylsulfanyl-but-3-en-2-ol Openeye Name: (E)-1,1-difluoro-4-(2-methoxyphenyl)-1-phenylsulfanyl-but-3-en-2-ol CAS Name: (E)-1,1-difluoro-4-(2-methoxyphenyl)-1-(phenylthio)-3-buten-2-ol IUPAC Name: (E)-1,1-difluoro-4-(2-methoxyphenyl)-1-phenylsulfanylbut-3-en-2-ol Traditional Name: (E)-1,1-difluoro-4-(2-methoxyphenyl)-1-(phenylthio)but-3-en-2-ol Formula: C17H16F2O2S MolecularWeight: 322.369546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(C(F)(F)SC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(C(F)(F)SC2=CC=CC=C2)O

InChI

InChI=1S/C17H16F2O2S/c1-21-15-10-6-5-7-13(15)11-12-16(20)17(18,19)22-14-8-3-2-4-9-14/h2-12,16,20H,1H3/b12-11+