(2-azanyl-2-oxidanylidene-ethyl) (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C11H9BrFNO3 MolecularWeight: 302.096463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=CC(=O)OCC(=O)N)F

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=C/C(=O)OCC(=O)N)F

InChI

InChI=1S/C11H9BrFNO3/c12-8-2-3-9(13)7(5-8)1-4-11(16)17-6-10(14)15/h1-5H,6H2,(H2,14,15)/b4-1+