[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate Openeye Name: [2-(1,2-dimethylpropylamino)-2-oxo-ethyl] (E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-propenoic acid [2-(3-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutan-2-ylamino)-2-oxoethyl] (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)acrylic acid [2-(1,2-dimethylpropylamino)-2-keto-ethyl] ester Formula: C16H19ClFNO3 MolecularWeight: 327.778363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC(=O)C=CC1=C(C=CC=C1Cl)F

Isomeric SMILES

CC(C)C(C)NC(=O)COC(=O)/C=C/C1=C(C=CC=C1Cl)F

InChI

InChI=1S/C16H19ClFNO3/c1-10(2)11(3)19-15(20)9-22-16(21)8-7-12-13(17)5-4-6-14(12)18/h4-8,10-11H,9H2,1-3H3,(H,19,20)/b8-7+