ethyl (E)-3-(2-chlorophenyl)prop-2-enimidate

Systemtic Name: ethyl (E)-3-(2-chlorophenyl)prop-2-enimidate Openeye Name: ethyl (E)-3-(2-chlorophenyl)prop-2-enimidate CAS Name: (E)-3-(2-chlorophenyl)-2-propenimidic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-chlorophenyl)prop-2-enimidate Traditional Name: (E)-3-(2-chlorophenyl)acrylimidic acid ethyl ester Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CCOC(=N)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C11H12ClNO/c1-2-14-11(13)8-7-9-5-3-4-6-10(9)12/h3-8,13H,2H2,1H3/b8-7+,13-11?