(2S)-4-(2-chloranylethanoyl)-2-methyl-2,5-dihydropyrrole-1-carboxylic acid

Systemtic Name: (2S)-4-(2-chloranylethanoyl)-2-methyl-2,5-dihydropyrrole-1-carboxylic acid Openeye Name: (2S)-4-(2-chloroacetyl)-2-methyl-2,5-dihydropyrrole-1-carboxylic acid CAS Name: (2S)-4-(2-chloro-1-oxoethyl)-2-methyl-2,5-dihydropyrrole-1-carboxylic acid IUPAC Name: (2S)-4-(2-chloroacetyl)-2-methyl-2,5-dihydropyrrole-1-carboxylic acid Traditional Name: (2S)-4-(2-chloroacetyl)-2-methyl-3-pyrroline-1-carboxylic acid Formula: C8H10ClNO3 MolecularWeight: 203.6229

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CN1C(=O)O)C(=O)CCl

Isomeric SMILES

C[C@H]1C=C(CN1C(=O)O)C(=O)CCl

InChI

InChI=1S/C8H10ClNO3/c1-5-2-6(7(11)3-9)4-10(5)8(12)13/h2,5H,3-4H2,1H3,(H,12,13)/t5-/m0/s1