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

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)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-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)acrylic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C15H17ClFNO3 MolecularWeight: 313.751783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClFNO3/c1-3-9-18-15(20)10(2)21-14(19)8-7-11-12(16)5-4-6-13(11)17/h4-8,10H,3,9H2,1-2H3,(H,18,20)/b8-7+