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

Systemtic Name: 1-benzothiophen-3-yl-[4-(2-bromoethyloxy)-2-(3-fluoranyl-4-methoxy-phenyl)-6-methyl-phenyl]methanone Openeye Name: benzothiophen-3-yl-[4-(2-bromoethoxy)-2-(3-fluoro-4-methoxy-phenyl)-6-methyl-phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[4-(2-bromoethoxy)-2-(3-fluoro-4-methoxyphenyl)-6-methylphenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[4-(2-bromoethoxy)-2-(3-fluoro-4-methoxyphenyl)-6-methylphenyl]methanone Traditional Name: benzothiophen-3-yl-[4-(2-bromoethoxy)-2-(3-fluoro-4-methoxy-phenyl)-6-methyl-phenyl]methanone Formula: C25H20BrFO3S MolecularWeight: 499.391903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrFO3S/c1-15-11-17(30-10-9-26)13-19(16-7-8-22(29-2)21(27)12-16)24(15)25(28)20-14-31-23-6-4-3-5-18(20)23/h3-8,11-14H,9-10H2,1-2H3