1-[3,5-bis(bromanyl)-4-methyl-2-oxidanyl-phenyl]-2-(4-chlorophenyl)sulfanyl-ethanone

Systemtic Name: 1-[3,5-bis(bromanyl)-4-methyl-2-oxidanyl-phenyl]-2-(4-chlorophenyl)sulfanyl-ethanone Openeye Name: 2-(4-chlorophenyl)sulfanyl-1-(3,5-dibromo-2-hydroxy-4-methyl-phenyl)ethanone CAS Name: 2-[(4-chlorophenyl)thio]-1-(3,5-dibromo-2-hydroxy-4-methylphenyl)ethanone IUPAC Name: 2-(4-chlorophenyl)sulfanyl-1-(3,5-dibromo-2-hydroxy-4-methylphenyl)ethanone Traditional Name: 2-[(4-chlorophenyl)thio]-1-(3,5-dibromo-2-hydroxy-4-methyl-phenyl)ethanone Formula: C15H11Br2ClO2S MolecularWeight: 450.57264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Br)O)C(=O)CSC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=C(C=C(C(=C1Br)O)C(=O)CSC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C15H11Br2ClO2S/c1-8-12(16)6-11(15(20)14(8)17)13(19)7-21-10-4-2-9(18)3-5-10/h2-6,20H,7H2,1H3