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

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (3-bromo-4-methoxy-phenyl)-[2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: (3-bromo-4-methoxyphenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (3-bromo-4-methoxyphenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (3-bromo-4-methoxy-phenyl)-[2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C23H17BrO3S MolecularWeight: 453.34828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C23H17BrO3S/c1-26-16-10-7-14(8-11-16)23-21(17-5-3-4-6-20(17)28-23)22(25)15-9-12-19(27-2)18(24)13-15/h3-13H,1-2H3