[3-(2-chloranyl-2-oxidanylidene-ethanoyl)-1H-indol-4-yl] ethanoate

Systemtic Name: [3-(2-chloranyl-2-oxidanylidene-ethanoyl)-1H-indol-4-yl] ethanoate Openeye Name: [3-(2-chloro-2-oxo-acetyl)-1H-indol-4-yl] acetate CAS Name: acetic acid [3-(2-chloro-1,2-dioxoethyl)-1H-indol-4-yl] ester IUPAC Name: [3-(2-chloro-2-oxoacetyl)-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-(2-chloro-2-keto-acetyl)-1H-indol-4-yl] ester Formula: C12H8ClNO4 MolecularWeight: 265.64922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)Cl

InChI

InChI=1S/C12H8ClNO4/c1-6(15)18-9-4-2-3-8-10(9)7(5-14-8)11(16)12(13)17/h2-5,14H,1H3