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1-(5-bromanyl-1,3-oxazol-2-yl)-7-phenyl-heptan-1-one

1-(5-bromanyl-1,3-oxazol-2-yl)-7-phenyl-heptan-1-one

Systemtic Name:1-(5-bromanyl-1,3-oxazol-2-yl)-7-phenyl-heptan-1-one
Openeye Name:1-(5-bromooxazol-2-yl)-7-phenyl-heptan-1-one
CAS Name:1-(5-bromo-2-oxazolyl)-7-phenyl-1-heptanone
IUPAC Name:1-(5-bromo-1,3-oxazol-2-yl)-7-phenylheptan-1-one
Traditional Name:1-(5-bromooxazol-2-yl)-7-phenyl-heptan-1-one
Formula: C16H18BrNO2
MolecularWeight: 336.22362
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)Br


Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)Br


InChI

InChI=1S/C16H18BrNO2/c17-15-12-18-16(20-15)14(19)11-7-2-1-4-8-13-9-5-3-6-10-13/h3,5-6,9-10,12H,1-2,4,7-8,11H2


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