methyl (E)-3-(2-chloranylethanoylamino)but-2-enoate

Systemtic Name: methyl (E)-3-(2-chloranylethanoylamino)but-2-enoate Openeye Name: methyl (E)-3-[(2-chloroacetyl)amino]but-2-enoate CAS Name: (E)-3-[(2-chloro-1-oxoethyl)amino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[(2-chloroacetyl)amino]but-2-enoate Traditional Name: (E)-3-[(2-chloroacetyl)amino]but-2-enoic acid methyl ester Formula: C7H10ClNO3 MolecularWeight: 191.6122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC(=O)CCl

Isomeric SMILES

C/C(=C\C(=O)OC)/NC(=O)CCl

InChI

InChI=1S/C7H10ClNO3/c1-5(3-7(11)12-2)9-6(10)4-8/h3H,4H2,1-2H3,(H,9,10)/b5-3+