(E)-1-(4-bromophenyl)-3-(4-ethylsulfanylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(4-ethylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(4-ethylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[4-(ethylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(4-ethylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-[4-(ethylthio)phenyl]prop-2-en-1-one Formula: C17H15BrOS MolecularWeight: 347.2694

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCSC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H15BrOS/c1-2-20-16-10-3-13(4-11-16)5-12-17(19)14-6-8-15(18)9-7-14/h3-12H,2H2,1H3/b12-5+