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

Systemtic Name: (3-bromanyl-4-methyl-phenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (3-bromo-4-methyl-phenyl)-[2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: (3-bromo-4-methylphenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (3-bromo-4-methylphenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (3-bromo-4-methyl-phenyl)-[2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C23H17BrO2S MolecularWeight: 437.34888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OC)Br

InChI

InChI=1S/C23H17BrO2S/c1-14-7-8-16(13-19(14)24)22(25)21-18-5-3-4-6-20(18)27-23(21)15-9-11-17(26-2)12-10-15/h3-13H,1-2H3