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

Systemtic Name: 1-benzothiophen-3-yl-[4-(2-bromoethyloxy)-2-(2-methoxyphenyl)-6-methyl-phenyl]methanone Openeye Name: benzothiophen-3-yl-[4-(2-bromoethoxy)-2-(2-methoxyphenyl)-6-methyl-phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[4-(2-bromoethoxy)-2-(2-methoxyphenyl)-6-methylphenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[4-(2-bromoethoxy)-2-(2-methoxyphenyl)-6-methylphenyl]methanone Traditional Name: benzothiophen-3-yl-[4-(2-bromoethoxy)-2-(2-methoxyphenyl)-6-methyl-phenyl]methanone Formula: C25H21BrO3S MolecularWeight: 481.40144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)OCCBr)C2=CC=CC=C2OC)C(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC(=C1)OCCBr)C2=CC=CC=C2OC)C(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C25H21BrO3S/c1-16-13-17(29-12-11-26)14-20(18-7-3-5-9-22(18)28-2)24(16)25(27)21-15-30-23-10-6-4-8-19(21)23/h3-10,13-15H,11-12H2,1-2H3