(E)-4-[(3-chloranyl-2-oxidanyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(3-chloranyl-2-oxidanyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3-chloro-2-hydroxy-anilino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3-chloro-2-hydroxyanilino)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3-chloro-2-hydroxyanilino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(3-chloro-2-hydroxy-anilino)-4-keto-but-2-enoic acid Formula: C10H8ClNO4 MolecularWeight: 241.62782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO4/c11-6-2-1-3-7(10(6)16)12-8(13)4-5-9(14)15/h1-5,16H,(H,12,13)(H,14,15)/b5-4+