ethyl (1E)-N-(1-chloranylprop-2-enoxy)ethanimidate

Systemtic Name: ethyl (1E)-N-(1-chloranylprop-2-enoxy)ethanimidate Openeye Name: ethyl (1E)-N-(1-chloroallyloxy)ethanimidate CAS Name: (1E)-N-(1-chloroprop-2-enoxy)ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(1-chloroprop-2-enoxy)ethanimidate Traditional Name: (1E)-N-(1-chloroallyloxy)acetimidic acid ethyl ester Formula: C7H12ClNO2 MolecularWeight: 177.62868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NOC(C=C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C7H12ClNO2/c1-4-7(8)11-9-6(3)10-5-2/h4,7H,1,5H2,2-3H3/b9-6+