(E,1Z)-N-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-3-phenyl-prop-2-enimidoyl chloride

Systemtic Name: (E,1Z)-N-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-3-phenyl-prop-2-enimidoyl chloride Openeye Name: (E,1Z)-N-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)-3-phenyl-prop-2-enimidoyl chloride CAS Name: (E,1Z)-N-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-3-phenyl-2-propenimidoyl chloride IUPAC Name: (E,1Z)-N-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)-3-phenylprop-2-enimidoyl chloride Traditional Name: (E,1Z)-N-(2-hydroxy-3-pyrrolidino-propoxy)-3-phenyl-acrylimidoyl chloride Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(CON=C(C=CC2=CC=CC=C2)Cl)O

Isomeric SMILES

C1CCN(C1)CC(CO/N=C(/C=C/C2=CC=CC=C2)\Cl)O

InChI

InChI=1S/C16H21ClN2O2/c17-16(9-8-14-6-2-1-3-7-14)18-21-13-15(20)12-19-10-4-5-11-19/h1-3,6-9,15,20H,4-5,10-13H2/b9-8+,18-16-