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

Systemtic Name: (3-bromanyl-4-methyl-phenyl)-[2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (3-bromo-4-methyl-phenyl)-[2-(4-hydroxyphenyl)benzothiophen-3-yl]methanone CAS Name: (3-bromo-4-methylphenyl)-[2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (3-bromo-4-methylphenyl)-[2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (3-bromo-4-methyl-phenyl)-[2-(4-hydroxyphenyl)benzothiophen-3-yl]methanone Formula: C22H15BrO2S MolecularWeight: 423.3223

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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)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrO2S/c1-13-6-7-15(12-18(13)23)21(25)20-17-4-2-3-5-19(17)26-22(20)14-8-10-16(24)11-9-14/h2-12,24H,1H3