(4-chlorophenyl) 3-[(E)-but-2-enoxy]pyrrolidine-1-carboxylate

Systemtic Name: (4-chlorophenyl) 3-[(E)-but-2-enoxy]pyrrolidine-1-carboxylate Openeye Name: (4-chlorophenyl) 3-[(E)-but-2-enoxy]pyrrolidine-1-carboxylate CAS Name: 3-[(E)-but-2-enoxy]-1-pyrrolidinecarboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 3-[(E)-but-2-enoxy]pyrrolidine-1-carboxylate Traditional Name: 3-[(E)-but-2-enoxy]pyrrolidine-1-carboxylic acid (4-chlorophenyl) ester Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1CCN(C1)C(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C=C/COC1CCN(C1)C(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClNO3/c1-2-3-10-19-14-8-9-17(11-14)15(18)20-13-6-4-12(16)5-7-13/h2-7,14H,8-11H2,1H3/b3-2+