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

Systemtic Name: 1-benzothiophen-3-yl-[4-(2-bromoethyloxy)-2-(4-fluorophenyl)-6-methyl-phenyl]methanone Openeye Name: benzothiophen-3-yl-[4-(2-bromoethoxy)-2-(4-fluorophenyl)-6-methyl-phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[4-(2-bromoethoxy)-2-(4-fluorophenyl)-6-methylphenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[4-(2-bromoethoxy)-2-(4-fluorophenyl)-6-methylphenyl]methanone Traditional Name: benzothiophen-3-yl-[4-(2-bromoethoxy)-2-(4-fluorophenyl)-6-methyl-phenyl]methanone Formula: C24H18BrFO2S MolecularWeight: 469.365923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrFO2S/c1-15-12-18(28-11-10-25)13-20(16-6-8-17(26)9-7-16)23(15)24(27)21-14-29-22-5-3-2-4-19(21)22/h2-9,12-14H,10-11H2,1H3