1-benzothiophen-3-yl-[4-(2-bromanylpropoxy)-2-(4-methoxyphenyl)-6-methyl-phenyl]methanone

Systemtic Name: 1-benzothiophen-3-yl-[4-(2-bromanylpropoxy)-2-(4-methoxyphenyl)-6-methyl-phenyl]methanone Openeye Name: benzothiophen-3-yl-[4-(2-bromopropoxy)-2-(4-methoxyphenyl)-6-methyl-phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[4-(2-bromopropoxy)-2-(4-methoxyphenyl)-6-methylphenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[4-(2-bromopropoxy)-2-(4-methoxyphenyl)-6-methylphenyl]methanone Traditional Name: benzothiophen-3-yl-[4-(2-bromopropoxy)-2-(4-methoxyphenyl)-6-methyl-phenyl]methanone Formula: C26H23BrO3S MolecularWeight: 495.42802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)OCC(C)Br)C2=CC=C(C=C2)OC)C(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC(=C1)OCC(C)Br)C2=CC=C(C=C2)OC)C(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C26H23BrO3S/c1-16-12-20(30-14-17(2)27)13-22(18-8-10-19(29-3)11-9-18)25(16)26(28)23-15-31-24-7-5-4-6-21(23)24/h4-13,15,17H,14H2,1-3H3