[(3R)-3-methylpent-1-yn-3-yl] N-(2-chloranyl-6-fluoranyl-phenyl)carbonylcarbamate

Systemtic Name: [(3R)-3-methylpent-1-yn-3-yl] N-(2-chloranyl-6-fluoranyl-phenyl)carbonylcarbamate Openeye Name: [(1R)-1-ethyl-1-methyl-prop-2-ynyl] N-(2-chloro-6-fluoro-benzoyl)carbamate CAS Name: N-[(2-chloro-6-fluorophenyl)-oxomethyl]carbamic acid [(3R)-3-methylpent-1-yn-3-yl] ester IUPAC Name: [(3R)-3-methylpent-1-yn-3-yl] N-(2-chloro-6-fluorobenzoyl)carbamate Traditional Name: N-(2-chloro-6-fluoro-benzoyl)carbamic acid [(1R)-1-ethyl-1-methyl-prop-2-ynyl] ester Formula: C14H13ClFNO3 MolecularWeight: 297.709323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)OC(=O)NC(=O)C1=C(C=CC=C1Cl)F

Isomeric SMILES

CC[C@](C)(C#C)OC(=O)NC(=O)C1=C(C=CC=C1Cl)F

InChI

InChI=1S/C14H13ClFNO3/c1-4-14(3,5-2)20-13(19)17-12(18)11-9(15)7-6-8-10(11)16/h1,6-8H,5H2,2-3H3,(H,17,18,19)/t14-/m0/s1