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

Systemtic Name: (E)-2-(4-bromophenyl)sulfanyl-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(4-bromophenyl)sulfanyl-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-[(4-bromophenyl)thio]-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(4-bromophenyl)sulfanyl-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-[(4-bromophenyl)thio]-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H16BrClO2S MolecularWeight: 459.78324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)C2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)C2=CC=C(C=C2)Cl)/SC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H16BrClO2S/c1-26-19-10-2-15(3-11-19)14-21(27-20-12-6-17(23)7-13-20)22(25)16-4-8-18(24)9-5-16/h2-14H,1H3/b21-14+