(E)-4-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-[2-(4-chlorophenoxy)ethyl-methyl-amino]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-[2-(4-chlorophenoxy)ethyl-methylamino]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[2-(4-chlorophenoxy)ethyl-methylamino]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-[2-(4-chlorophenoxy)ethyl-methyl-amino]-4-hydroxy-2-keto-but-3-enoic acid Formula: C13H14ClNO5 MolecularWeight: 299.70696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=CC(=O)C(=O)O)O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C13H14ClNO5/c1-15(12(17)8-11(16)13(18)19)6-7-20-10-4-2-9(14)3-5-10/h2-5,8,17H,6-7H2,1H3,(H,18,19)/b12-8+