(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C15H16ClNO3/c16-13-6-2-1-5-12(13)7-8-15(19)20-11-14(18)17-9-3-4-10-17/h1-2,5-8H,3-4,9-11H2/b8-7+