(oxolan-3-ylamino) 2-(2-chloranylpyridin-3-yl)carbonylprop-2-enoate

Systemtic Name: (oxolan-3-ylamino) 2-(2-chloranylpyridin-3-yl)carbonylprop-2-enoate Openeye Name: (tetrahydrofuran-3-ylamino) 2-(2-chloropyridine-3-carbonyl)prop-2-enoate CAS Name: 2-[(2-chloro-3-pyridinyl)-oxomethyl]-2-propenoic acid (3-oxolanylamino) ester IUPAC Name: (oxolan-3-ylamino) 2-(2-chloropyridine-3-carbonyl)prop-2-enoate Traditional Name: 2-(2-chloronicotinoyl)acrylic acid (tetrahydrofuran-3-ylamino) ester Formula: C13H13ClN2O4 MolecularWeight: 296.70632

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)C1=C(N=CC=C1)Cl)C(=O)ONC2CCOC2

Isomeric SMILES

C=C(C(=O)C1=C(N=CC=C1)Cl)C(=O)ONC2CCOC2

InChI

InChI=1S/C13H13ClN2O4/c1-8(11(17)10-3-2-5-15-12(10)14)13(18)20-16-9-4-6-19-7-9/h2-3,5,9,16H,1,4,6-7H2