(E)-1-(4-bromanylthiophen-2-yl)-3-[3-(chloromethyl)-4-methoxy-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromanylthiophen-2-yl)-3-[3-(chloromethyl)-4-methoxy-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-2-thienyl)-3-[3-(chloromethyl)-4-methoxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-bromo-2-thiophenyl)-3-[3-(chloromethyl)-4-methoxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromothiophen-2-yl)-3-[3-(chloromethyl)-4-methoxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-2-thienyl)-3-[3-(chloromethyl)-4-methoxy-phenyl]prop-2-en-1-one Formula: C15H12BrClO2S MolecularWeight: 371.67658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CS2)Br)CCl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CS2)Br)CCl

InChI

InChI=1S/C15H12BrClO2S/c1-19-14-5-3-10(6-11(14)8-17)2-4-13(18)15-7-12(16)9-20-15/h2-7,9H,8H2,1H3/b4-2+