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

Systemtic Name: (E)-1-(4-bromophenyl)-3-phenylsulfanyl-prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-phenylsulfanyl-prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(phenylthio)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-phenylsulfanylprop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(phenylthio)prop-2-en-1-one Formula: C15H11BrOS MolecularWeight: 319.21624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrOS/c16-13-8-6-12(7-9-13)15(17)10-11-18-14-4-2-1-3-5-14/h1-11H/b11-10+