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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)SC=C(CO)SC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)S/C=C(/CO)\SC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C15H12Cl2OS2/c16-12-5-1-3-7-14(12)19-10-11(9-18)20-15-8-4-2-6-13(15)17/h1-8,10,18H,9H2/b11-10-