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

Systemtic Name: (E)-1-(4-bromophenyl)-2-(4-bromophenyl)sulfanyl-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-2-(4-bromophenyl)sulfanyl-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-2-[(4-bromophenyl)thio]-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-2-(4-bromophenyl)sulfanyl-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-2-[(4-bromophenyl)thio]-3-(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)Br)SC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

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

InChI

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