(2S)-4-chloranyl-2-methyl-1,2-dihydropyrrol-5-one

Systemtic Name: (2S)-4-chloranyl-2-methyl-1,2-dihydropyrrol-5-one Openeye Name: (2S)-4-chloro-2-methyl-1,2-dihydropyrrol-5-one CAS Name: (2S)-4-chloro-2-methyl-1,2-dihydropyrrol-5-one IUPAC Name: (2S)-4-chloro-2-methyl-1,2-dihydropyrrol-5-one Traditional Name: (5S)-3-chloro-5-methyl-3-pyrrolin-2-one Formula: C5H6ClNO MolecularWeight: 131.56024

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=O)N1)Cl

Isomeric SMILES

C[C@H]1C=C(C(=O)N1)Cl

InChI

InChI=1S/C5H6ClNO/c1-3-2-4(6)5(8)7-3/h2-3H,1H3,(H,7,8)/t3-/m0/s1