[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] (E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-6-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-(2-chloro-6-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)acrylic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H15ClFNO3 MolecularWeight: 311.735903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C=CC1=C(C=CC=C1Cl)F

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)/C=C/C1=C(C=CC=C1Cl)F

InChI

InChI=1S/C15H15ClFNO3/c1-3-9-18-15(20)10(2)21-14(19)8-7-11-12(16)5-4-6-13(11)17/h3-8,10H,1,9H2,2H3,(H,18,20)/b8-7+