N-[(E)-but-2-enoxy]-N-prop-2-ynyl-carbamoyl chloride

Systemtic Name: N-[(E)-but-2-enoxy]-N-prop-2-ynyl-carbamoyl chloride Openeye Name: N-[(E)-but-2-enoxy]-N-prop-2-ynyl-carbamoyl chloride CAS Name: N-[(E)-but-2-enoxy]-N-prop-2-ynylcarbamoyl chloride IUPAC Name: N-[(E)-but-2-enoxy]-N-prop-2-ynylcarbamoyl chloride Traditional Name: N-[(E)-but-2-enoxy]-N-propargyl-carbamoyl chloride Formula: C8H10ClNO2 MolecularWeight: 187.6235

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCON(CC#C)C(=O)Cl

Isomeric SMILES

C/C=C/CON(CC#C)C(=O)Cl

InChI

InChI=1S/C8H10ClNO2/c1-3-5-7-12-10(6-4-2)8(9)11/h2-3,5H,6-7H2,1H3/b5-3+