(E)-3-(5-bromanylthiophen-2-yl)-1-[3-(2-chloroethyl)-4-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-1-[3-(2-chloroethyl)-4-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-thienyl)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-thiophenyl)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]-2-propen-1-one IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-thienyl)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]prop-2-en-1-one Formula: C15H12BrClO2S MolecularWeight: 371.67658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C=CC2=CC=C(S2)Br)CCCl)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)/C=C/C2=CC=C(S2)Br)CCCl)O

InChI

InChI=1S/C15H12BrClO2S/c16-15-6-3-12(20-15)2-5-14(19)10-1-4-13(18)11(9-10)7-8-17/h1-6,9,18H,7-8H2/b5-2+