[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2,3,6-tris(chloranyl)benzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2,3,6-tris(chloranyl)benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2,3,6-trichlorobenzoate CAS Name: 2,3,6-trichlorobenzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2,3,6-trichlorobenzoate Traditional Name: 2,3,6-trichlorobenzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C17H10Cl3NO3 MolecularWeight: 382.6252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C17H10Cl3NO3/c18-11-5-6-12(19)16(20)15(11)17(23)24-8-14(22)10-7-21-13-4-2-1-3-9(10)13/h1-7,21H,8H2