(Z)-1-(4-chlorophenyl)-3-methylsulfanyl-3-prop-2-ynoxy-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-methylsulfanyl-3-prop-2-ynoxy-prop-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-methylsulfanyl-3-prop-2-ynoxy-prop-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-(methylthio)-3-prop-2-ynoxy-2-propen-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-methylsulfanyl-3-prop-2-ynoxyprop-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-(methylthio)-3-propargyloxy-prop-2-en-1-one Formula: C13H11ClO2S MolecularWeight: 266.74324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC(=CC(=O)C1=CC=C(C=C1)Cl)OCC#C

Isomeric SMILES

CS/C(=C\C(=O)C1=CC=C(C=C1)Cl)/OCC#C

InChI

InChI=1S/C13H11ClO2S/c1-3-8-16-13(17-2)9-12(15)10-4-6-11(14)7-5-10/h1,4-7,9H,8H2,2H3/b13-9-