(E)-1-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-5-chloro-2-hydroxy-phenyl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromo-5-chloro-2-hydroxyphenyl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-5-chloro-2-hydroxyphenyl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(3-bromo-5-chloro-2-hydroxy-phenyl)-3-(3-thienyl)prop-2-en-1-one Formula: C13H8BrClO2S MolecularWeight: 343.62342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C=CC(=O)C2=CC(=CC(=C2O)Br)Cl

Isomeric SMILES

C1=CSC=C1/C=C/C(=O)C2=CC(=CC(=C2O)Br)Cl

InChI

InChI=1S/C13H8BrClO2S/c14-11-6-9(15)5-10(13(11)17)12(16)2-1-8-3-4-18-7-8/h1-7,17H/b2-1+