[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 3,4-bis(chloranyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 3,4-bis(chloranyl)benzoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C17H11Cl2NO4 MolecularWeight: 364.17954

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)COC(=O)C3=CC(=C(C=C3)Cl)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)COC(=O)C3=CC(=C(C=C3)Cl)Cl)NC1=O

InChI

InChI=1S/C17H11Cl2NO4/c18-12-3-1-10(6-13(12)19)17(23)24-8-15(21)9-2-4-14-11(5-9)7-16(22)20-14/h1-6H,7-8H2,(H,20,22)