(E)-4-(5-chloranyl-1H-indol-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-(5-chloranyl-1H-indol-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-(5-chloro-1H-indol-3-yl)-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-(5-chloro-1H-indol-3-yl)-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-(5-chloro-1H-indol-3-yl)-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-(5-chloro-1H-indol-3-yl)-4-hydroxy-2-keto-but-3-enoic acid Formula: C12H8ClNO4 MolecularWeight: 265.64922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C12H8ClNO4/c13-6-1-2-9-7(3-6)8(5-14-9)10(15)4-11(16)12(17)18/h1-5,14-15H,(H,17,18)/b10-4+