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

Systemtic Name: 3-[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]propanoate Openeye Name: 3-(5-chloro-2,3-dioxo-indolin-1-yl)propanoate CAS Name: 3-(5-chloro-2,3-dioxo-1-indolyl)propanoate IUPAC Name: 3-(5-chloro-2,3-dioxoindol-1-yl)propanoate Traditional Name: 3-(5-chloro-2,3-diketo-indolin-1-yl)propionate Formula: C11H7ClNO4- MolecularWeight: 252.63058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CCC(=O)[O-]

InChI

InChI=1S/C11H8ClNO4/c12-6-1-2-8-7(5-6)10(16)11(17)13(8)4-3-9(14)15/h1-2,5H,3-4H2,(H,14,15)/p-1