[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H15BrFNO3 MolecularWeight: 356.186903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C=CC1=C(C=CC(=C1)Br)F

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)/C=C/C1=C(C=CC(=C1)Br)F

InChI

InChI=1S/C15H15BrFNO3/c1-3-8-18-15(20)10(2)21-14(19)7-4-11-9-12(16)5-6-13(11)17/h3-7,9-10H,1,8H2,2H3,(H,18,20)/b7-4+