4-[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]butanoate

Systemtic Name: 4-[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]butanoate Openeye Name: 4-(5-chloro-2,3-dioxo-indolin-1-yl)butanoate CAS Name: 4-(5-chloro-2,3-dioxo-1-indolyl)butanoate IUPAC Name: 4-(5-chloro-2,3-dioxoindol-1-yl)butanoate Traditional Name: 4-(5-chloro-2,3-diketo-indolin-1-yl)butyrate Formula: C12H9ClNO4- MolecularWeight: 266.65716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CCCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CCCC(=O)[O-]

InChI

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