3-[(E)-5-chloranyl-2-ethyl-pent-4-enoyl]-4-penta-2,4-diynyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-5-chloranyl-2-ethyl-pent-4-enoyl]-4-penta-2,4-diynyl-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-5-chloro-2-ethyl-pent-4-enoyl]-4-penta-2,4-diynyl-oxazolidin-2-one CAS Name: 3-[(E)-5-chloro-2-ethyl-1-oxopent-4-enyl]-4-penta-2,4-diynyl-2-oxazolidinone IUPAC Name: 3-[(E)-5-chloro-2-ethylpent-4-enoyl]-4-penta-2,4-diynyl-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-5-chloro-2-ethyl-pent-4-enoyl]-4-penta-2,4-diynyl-oxazolidin-2-one Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=CCl)C(=O)N1C(COC1=O)CC#CC#C

Isomeric SMILES

CCC(C/C=C/Cl)C(=O)N1C(COC1=O)CC#CC#C

InChI

InChI=1S/C15H16ClNO3/c1-3-5-6-9-13-11-20-15(19)17(13)14(18)12(4-2)8-7-10-16/h1,7,10,12-13H,4,8-9,11H2,2H3/b10-7+