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2,3-bis(bromanyl)-1-(2-methoxy-1-benzothiophen-3-yl)-3-phenyl-propan-1-one

2,3-bis(bromanyl)-1-(2-methoxy-1-benzothiophen-3-yl)-3-phenyl-propan-1-one

Systemtic Name:2,3-bis(bromanyl)-1-(2-methoxy-1-benzothiophen-3-yl)-3-phenyl-propan-1-one
Openeye Name:2,3-dibromo-1-(2-methoxybenzothiophen-3-yl)-3-phenyl-propan-1-one
CAS Name:2,3-dibromo-1-(2-methoxy-1-benzothiophen-3-yl)-3-phenyl-1-propanone
IUPAC Name:2,3-dibromo-1-(2-methoxy-1-benzothiophen-3-yl)-3-phenylpropan-1-one
Traditional Name:2,3-dibromo-1-(2-methoxybenzothiophen-3-yl)-3-phenyl-propan-1-one
Formula: C18H14Br2O2S
MolecularWeight: 454.17556
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2S1)C(=O)C(C(C3=CC=CC=C3)Br)Br


Isomeric SMILES

COC1=C(C2=CC=CC=C2S1)C(=O)C(C(C3=CC=CC=C3)Br)Br


InChI

InChI=1S/C18H14Br2O2S/c1-22-18-14(12-9-5-6-10-13(12)23-18)17(21)16(20)15(19)11-7-3-2-4-8-11/h2-10,15-16H,1H3


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