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

Systemtic Name: 1-benzothiophen-3-yl-[2-(4-fluoranyl-2-methoxy-phenyl)-6-methyl-4-oxidanyl-phenyl]methanone Openeye Name: benzothiophen-3-yl-[2-(4-fluoro-2-methoxy-phenyl)-4-hydroxy-6-methyl-phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[2-(4-fluoro-2-methoxyphenyl)-4-hydroxy-6-methylphenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[2-(4-fluoro-2-methoxyphenyl)-4-hydroxy-6-methylphenyl]methanone Traditional Name: benzothiophen-3-yl-[2-(4-fluoro-2-methoxy-phenyl)-4-hydroxy-6-methyl-phenyl]methanone Formula: C23H17FO3S MolecularWeight: 392.442683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17FO3S/c1-13-9-15(25)11-18(16-8-7-14(24)10-20(16)27-2)22(13)23(26)19-12-28-21-6-4-3-5-17(19)21/h3-12,25H,1-2H3