methyl (1Z)-N-chloranylbut-3-enimidate

Systemtic Name: methyl (1Z)-N-chloranylbut-3-enimidate Openeye Name: methyl (1Z)-N-chlorobut-3-enimidate CAS Name: (1Z)-N-chloro-3-butenimidic acid methyl ester IUPAC Name: methyl (1Z)-N-chlorobut-3-enimidate Traditional Name: (1Z)-N-chlorobut-3-enimidic acid methyl ester Formula: C5H8ClNO MolecularWeight: 133.57612

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NCl)CC=C

Isomeric SMILES

CO/C(=N\Cl)/CC=C

InChI

InChI=1S/C5H8ClNO/c1-3-4-5(7-6)8-2/h3H,1,4H2,2H3/b7-5-