4-(5-chloranyl-1H-indol-3-yl)-2,4-bis(oxidanylidene)butanoic acid

Systemtic Name: 4-(5-chloranyl-1H-indol-3-yl)-2,4-bis(oxidanylidene)butanoic acid Openeye Name: 4-(5-chloro-1H-indol-3-yl)-2,4-dioxo-butanoic acid CAS Name: 4-(5-chloro-1H-indol-3-yl)-2,4-dioxobutanoic acid IUPAC Name: 4-(5-chloro-1H-indol-3-yl)-2,4-dioxobutanoic acid Traditional Name: 4-(5-chloro-1H-indol-3-yl)-2,4-diketo-butyric acid Formula: C12H8ClNO4 MolecularWeight: 265.64922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)C(=O)CC(=O)C(=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/h1-3,5,14H,4H2,(H,17,18)