(E)-1-phenyl-3-[2,3,4-tris(bromanyl)-4-methylsulfanyl-cyclohexa-2,5-dien-1-yl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[2,3,4-tris(bromanyl)-4-methylsulfanyl-cyclohexa-2,5-dien-1-yl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(2,3,4-tribromo-4-methylsulfanyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[2,3,4-tribromo-4-(methylthio)-1-cyclohexa-2,5-dienyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(2,3,4-tribromo-4-methylsulfanylcyclohexa-2,5-dien-1-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[2,3,4-tribromo-4-(methylthio)cyclohexa-2,5-dien-1-yl]prop-2-en-1-one Formula: C16H13Br3OS MolecularWeight: 493.05082

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Descriptors Computed from Structure

Canonical SMILES:

CSC1(C=CC(C(=C1Br)Br)C=CC(=O)C2=CC=CC=C2)Br

Isomeric SMILES

CSC1(C=CC(C(=C1Br)Br)/C=C/C(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C16H13Br3OS/c1-21-16(19)10-9-12(14(17)15(16)18)7-8-13(20)11-5-3-2-4-6-11/h2-10,12H,1H3/b8-7+