4-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(6-chloro-2-oxo-indolin-5-yl)-4-oxo-butanoic acid CAS Name: 4-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-oxobutanoic acid IUPAC Name: 4-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-oxobutanoic acid Traditional Name: 4-(6-chloro-2-keto-indolin-5-yl)-4-keto-butyric acid Formula: C12H10ClNO4 MolecularWeight: 267.6651

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO4/c13-8-5-9-6(4-11(16)14-9)3-7(8)10(15)1-2-12(17)18/h3,5H,1-2,4H2,(H,14,16)(H,17,18)