(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoate CAS Name: (E)-3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-2-propenoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)acrylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C=CC2=C(N=C3N2C=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)/C=C/C2=C(N=C3N2C=CC=C3)Cl

InChI

InChI=1S/C16H16ClN3O3/c17-16-12(20-10-2-1-5-13(20)18-16)6-7-15(22)23-11-14(21)19-8-3-4-9-19/h1-2,5-7,10H,3-4,8-9,11H2/b7-6+