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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2Br)OC)C(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2Br)OC)C(=O)C3=CSC4=CC=CC=C43

InChI

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