methyl (E,1Z)-N-chloranyl-3-methyl-pent-3-enimidate

Systemtic Name: methyl (E,1Z)-N-chloranyl-3-methyl-pent-3-enimidate Openeye Name: methyl (E,1Z)-N-chloro-3-methyl-pent-3-enimidate CAS Name: (E,1Z)-N-chloro-3-methyl-3-pentenimidic acid methyl ester IUPAC Name: methyl (E,1Z)-N-chloro-3-methylpent-3-enimidate Traditional Name: (E,1Z)-N-chloro-3-methyl-pent-3-enimidic acid methyl ester Formula: C7H12ClNO MolecularWeight: 161.62928

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CC(=NCl)OC

Isomeric SMILES

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

InChI

InChI=1S/C7H12ClNO/c1-4-6(2)5-7(9-8)10-3/h4H,5H2,1-3H3/b6-4+,9-7-