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(2S,3R)-2-bromanyl-3-chloranyl-1,3-bis(4-methoxyphenyl)propan-1-one

(2S,3R)-2-bromanyl-3-chloranyl-1,3-bis(4-methoxyphenyl)propan-1-one

Systemtic Name:(2S,3R)-2-bromanyl-3-chloranyl-1,3-bis(4-methoxyphenyl)propan-1-one
Openeye Name:(2S,3R)-2-bromo-3-chloro-1,3-bis(4-methoxyphenyl)propan-1-one
CAS Name:(2S,3R)-2-bromo-3-chloro-1,3-bis(4-methoxyphenyl)-1-propanone
IUPAC Name:(2S,3R)-2-bromo-3-chloro-1,3-bis(4-methoxyphenyl)propan-1-one
Traditional Name:(2S,3R)-2-bromo-3-chloro-1,3-bis(4-methoxyphenyl)propan-1-one
Formula: C17H16BrClO3
MolecularWeight: 383.66414
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C(=O)C2=CC=C(C=C2)OC)Br)Cl


Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@H](C(=O)C2=CC=C(C=C2)OC)Br)Cl


InChI

InChI=1S/C17H16BrClO3/c1-21-13-7-3-11(4-8-13)16(19)15(18)17(20)12-5-9-14(22-2)10-6-12/h3-10,15-16H,1-2H3/t15-,16-/m1/s1


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