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(2S)-2-(6-bromanylnaphthalen-2-yl)oxy-1-(4-ethoxyphenyl)propan-1-one

(2S)-2-(6-bromanylnaphthalen-2-yl)oxy-1-(4-ethoxyphenyl)propan-1-one

Systemtic Name:(2S)-2-(6-bromanylnaphthalen-2-yl)oxy-1-(4-ethoxyphenyl)propan-1-one
Openeye Name:(2S)-2-[(6-bromo-2-naphthyl)oxy]-1-(4-ethoxyphenyl)propan-1-one
CAS Name:(2S)-2-[(6-bromo-2-naphthalenyl)oxy]-1-(4-ethoxyphenyl)-1-propanone
IUPAC Name:(2S)-2-(6-bromonaphthalen-2-yl)oxy-1-(4-ethoxyphenyl)propan-1-one
Traditional Name:(2S)-2-(6-bromo-2-naphthoxy)-1-p-phenetyl-propan-1-one
Formula: C21H19BrO3
MolecularWeight: 399.27776
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)OC2=CC3=C(C=C2)C=C(C=C3)Br


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)[C@H](C)OC2=CC3=C(C=C2)C=C(C=C3)Br


InChI

InChI=1S/C21H19BrO3/c1-3-24-19-9-5-15(6-10-19)21(23)14(2)25-20-11-7-16-12-18(22)8-4-17(16)13-20/h4-14H,3H2,1-2H3/t14-/m0/s1


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