N-[(E)-but-2-en-2-yl]-N-methyl-carbamoyl chloride

Systemtic Name: N-[(E)-but-2-en-2-yl]-N-methyl-carbamoyl chloride Openeye Name: N-methyl-N-[(E)-1-methylprop-1-enyl]carbamoyl chloride CAS Name: N-[(E)-but-2-en-2-yl]-N-methylcarbamoyl chloride IUPAC Name: N-[(E)-but-2-en-2-yl]-N-methylcarbamoyl chloride Traditional Name: N-methyl-N-[(E)-1-methylprop-1-enyl]carbamoyl chloride Formula: C6H10ClNO MolecularWeight: 147.6027

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)N(C)C(=O)Cl

Isomeric SMILES

C/C=C(\C)/N(C)C(=O)Cl

InChI

InChI=1S/C6H10ClNO/c1-4-5(2)8(3)6(7)9/h4H,1-3H3/b5-4+