[1-(methylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC(=O)C=CC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C(=O)NC)OC(=O)/C=C/C1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H14ClNO3/c1-9(13(17)15-2)18-12(16)7-6-10-4-3-5-11(14)8-10/h3-9H,1-2H3,(H,15,17)/b7-6+