(Z)-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (Z)-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-[(3-chloro-4-methoxy-phenyl)methylamino]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (Z)-4-[(3-chloro-4-methoxyphenyl)methylamino]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-[(3-chloro-4-methoxyphenyl)methylamino]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (Z)-4-[(3-chloro-4-methoxy-benzyl)amino]-4-hydroxy-2-keto-but-3-enoic acid Formula: C12H12ClNO5 MolecularWeight: 285.68038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=CC(=O)C(=O)O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN/C(=C/C(=O)C(=O)O)/O)Cl

InChI

InChI=1S/C12H12ClNO5/c1-19-10-3-2-7(4-8(10)13)6-14-11(16)5-9(15)12(17)18/h2-5,14,16H,6H2,1H3,(H,17,18)/b11-5-