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(E)-3-[5-bromanyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]prop-2-enoate

(E)-3-[5-bromanyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]prop-2-enoate

Systemtic Name:(E)-3-[5-bromanyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]prop-2-enoate
Openeye Name:(E)-3-[5-bromo-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]prop-2-enoate
CAS Name:(E)-3-[5-bromo-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]-2-propenoate
IUPAC Name:(E)-3-[5-bromo-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]prop-2-enoate
Traditional Name:(E)-3-[5-bromo-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]acrylate
Formula: C14H12BrN2O4-
MolecularWeight: 352.16008
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC2=C(C=C(C=C2)Br)C=CC(=O)[O-]


Isomeric SMILES

CCC1=NN=C(O1)COC2=C(C=C(C=C2)Br)/C=C/C(=O)[O-]


InChI

InChI=1S/C14H13BrN2O4/c1-2-12-16-17-13(21-12)8-20-11-5-4-10(15)7-9(11)3-6-14(18)19/h3-7H,2,8H2,1H3,(H,18,19)/p-1/b6-3+


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