(E)-2-chloranyl-1-(4-chlorophenyl)-3-ethoxy-3-thiophen-2-yl-prop-2-en-1-ol

Systemtic Name: (E)-2-chloranyl-1-(4-chlorophenyl)-3-ethoxy-3-thiophen-2-yl-prop-2-en-1-ol Openeye Name: (E)-2-chloro-1-(4-chlorophenyl)-3-ethoxy-3-(2-thienyl)prop-2-en-1-ol CAS Name: (E)-2-chloro-1-(4-chlorophenyl)-3-ethoxy-3-thiophen-2-yl-2-propen-1-ol IUPAC Name: (E)-2-chloro-1-(4-chlorophenyl)-3-ethoxy-3-thiophen-2-ylprop-2-en-1-ol Traditional Name: (E)-2-chloro-1-(4-chlorophenyl)-3-ethoxy-3-(2-thienyl)prop-2-en-1-ol Formula: C15H14Cl2O2S MolecularWeight: 329.24146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=C(C=C1)Cl)O)Cl)C2=CC=CS2

Isomeric SMILES

CCO/C(=C(\C(C1=CC=C(C=C1)Cl)O)/Cl)/C2=CC=CS2

InChI

InChI=1S/C15H14Cl2O2S/c1-2-19-15(12-4-3-9-20-12)13(17)14(18)10-5-7-11(16)8-6-10/h3-9,14,18H,2H2,1H3/b15-13+