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

Systemtic Name: (E)-3-(4-bromophenyl)-2-(4-bromophenyl)sulfanyl-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-2-(4-bromophenyl)sulfanyl-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-2-[(4-bromophenyl)thio]-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-2-(4-bromophenyl)sulfanyl-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-2-[(4-bromophenyl)thio]-1-(4-chlorophenyl)prop-2-en-1-one Formula: C21H13Br2ClOS MolecularWeight: 508.65332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)C2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C(=O)C2=CC=C(C=C2)Cl)/SC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C21H13Br2ClOS/c22-16-5-1-14(2-6-16)13-20(26-19-11-7-17(23)8-12-19)21(25)15-3-9-18(24)10-4-15/h1-13H/b20-13+