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(2R)-2-(6-bromanylnaphthalen-2-yl)oxy-1-(4-chlorophenyl)propan-1-one

(2R)-2-(6-bromanylnaphthalen-2-yl)oxy-1-(4-chlorophenyl)propan-1-one

Systemtic Name:(2R)-2-(6-bromanylnaphthalen-2-yl)oxy-1-(4-chlorophenyl)propan-1-one
Openeye Name:(2R)-2-[(6-bromo-2-naphthyl)oxy]-1-(4-chlorophenyl)propan-1-one
CAS Name:(2R)-2-[(6-bromo-2-naphthalenyl)oxy]-1-(4-chlorophenyl)-1-propanone
IUPAC Name:(2R)-2-(6-bromonaphthalen-2-yl)oxy-1-(4-chlorophenyl)propan-1-one
Traditional Name:(2R)-2-(6-bromo-2-naphthoxy)-1-(4-chlorophenyl)propan-1-one
Formula: C19H14BrClO2
MolecularWeight: 389.67026
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC2=CC3=C(C=C2)C=C(C=C3)Br


Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Cl)OC2=CC3=C(C=C2)C=C(C=C3)Br


InChI

InChI=1S/C19H14BrClO2/c1-12(19(22)13-3-7-17(21)8-4-13)23-18-9-5-14-10-16(20)6-2-15(14)11-18/h2-12H,1H3/t12-/m1/s1


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