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

Systemtic Name: 1-benzothiophen-3-yl-[2-(3-fluoranyl-2-methoxy-phenyl)-4-methoxy-6-methyl-phenyl]methanone Openeye Name: benzothiophen-3-yl-[2-(3-fluoro-2-methoxy-phenyl)-4-methoxy-6-methyl-phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[2-(3-fluoro-2-methoxyphenyl)-4-methoxy-6-methylphenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[2-(3-fluoro-2-methoxyphenyl)-4-methoxy-6-methylphenyl]methanone Traditional Name: benzothiophen-3-yl-[2-(3-fluoro-2-methoxy-phenyl)-4-methoxy-6-methyl-phenyl]methanone Formula: C24H19FO3S MolecularWeight: 406.469263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19FO3S/c1-14-11-15(27-2)12-18(17-8-6-9-20(25)24(17)28-3)22(14)23(26)19-13-29-21-10-5-4-7-16(19)21/h4-13H,1-3H3