(E)-2-(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)but-2-enoic acid

Systemtic Name: (E)-2-(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)but-2-enoic acid Openeye Name: (E)-2-(5-chloro-2-oxo-indolin-3-yl)but-2-enoic acid CAS Name: (E)-2-(5-chloro-2-oxo-1,3-dihydroindol-3-yl)-2-butenoic acid IUPAC Name: (E)-2-(5-chloro-2-oxo-1,3-dihydroindol-3-yl)but-2-enoic acid Traditional Name: (E)-2-(5-chloro-2-keto-indolin-3-yl)but-2-enoic acid Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1C2=C(C=CC(=C2)Cl)NC1=O)C(=O)O

Isomeric SMILES

C/C=C(\C1C2=C(C=CC(=C2)Cl)NC1=O)/C(=O)O

InChI

InChI=1S/C12H10ClNO3/c1-2-7(12(16)17)10-8-5-6(13)3-4-9(8)14-11(10)15/h2-5,10H,1H3,(H,14,15)(H,16,17)/b7-2+