(Z)-2,3-bis[(3-chlorophenyl)sulfanyl]prop-2-en-1-ol

Systemtic Name: (Z)-2,3-bis[(3-chlorophenyl)sulfanyl]prop-2-en-1-ol Openeye Name: (Z)-2,3-bis[(3-chlorophenyl)sulfanyl]prop-2-en-1-ol CAS Name: (Z)-2,3-bis[(3-chlorophenyl)thio]-2-propen-1-ol IUPAC Name: (Z)-2,3-bis[(3-chlorophenyl)sulfanyl]prop-2-en-1-ol Traditional Name: (Z)-2,3-bis[(3-chlorophenyl)thio]prop-2-en-1-ol Formula: C15H12Cl2OS2 MolecularWeight: 343.29118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)SC=C(CO)SC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S/C=C(/CO)\SC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H12Cl2OS2/c16-11-3-1-5-13(7-11)19-10-15(9-18)20-14-6-2-4-12(17)8-14/h1-8,10,18H,9H2/b15-10-