ethyl (1Z)-N-chloranyl-4-phenyl-butanimidate

Systemtic Name: ethyl (1Z)-N-chloranyl-4-phenyl-butanimidate Openeye Name: ethyl (1Z)-N-chloro-4-phenyl-butanimidate CAS Name: (1Z)-N-chloro-4-phenylbutanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-chloro-4-phenylbutanimidate Traditional Name: (1Z)-N-chloro-4-phenyl-butyrimidic acid ethyl ester Formula: C12H16ClNO MolecularWeight: 226.707949

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCl)CCCC1=CC=CC=C1

Isomeric SMILES

CCO/C(=[15N]\Cl)/CCCC1=CC=CC=C1

InChI

InChI=1S/C12H16ClNO/c1-2-15-12(14-13)10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3/b14-12-/i14+1