[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate

Systemtic Name: [(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate Openeye Name: [(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

C/C=C/C(=O)O[C@H](C)C(=O)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H14ClNO3/c1-3-5-12(16)18-9(2)13(17)15-11-7-4-6-10(14)8-11/h3-9H,1-2H3,(H,15,17)/b5-3+/t9-/m1/s1