(E)-3-[3-chloranyl-5-methoxy-4-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-5-methoxy-4-[2-(methylamino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-5-methoxy-4-[2-(methylamino)-2-oxoethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-[2-(methylamino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-4-[2-keto-2-(methylamino)ethoxy]-5-methoxy-phenyl]acrylate Formula: C13H13ClNO5- MolecularWeight: 298.69902

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=C(C=C1Cl)C=CC(=O)[O-])OC

Isomeric SMILES

CNC(=O)COC1=C(C=C(C=C1Cl)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C13H14ClNO5/c1-15-11(16)7-20-13-9(14)5-8(3-4-12(17)18)6-10(13)19-2/h3-6H,7H2,1-2H3,(H,15,16)(H,17,18)/p-1/b4-3+