(E)-3-[5-bromanyl-2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-bromanyl-2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-bromo-2-[(3-methylisoxazol-5-yl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[5-bromo-2-[(3-methyl-5-isoxazolyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-bromo-2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-bromo-2-[(3-methylisoxazol-5-yl)methoxy]phenyl]acrylate Formula: C14H11BrNO4- MolecularWeight: 337.14544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)COC2=C(C=C(C=C2)Br)C=CC(=O)[O-]

Isomeric SMILES

CC1=NOC(=C1)COC2=C(C=C(C=C2)Br)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H12BrNO4/c1-9-6-12(20-16-9)8-19-13-4-3-11(15)7-10(13)2-5-14(17)18/h2-7H,8H2,1H3,(H,17,18)/p-1/b5-2+