3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-1-ethyl-3-hydroxy-indolin-2-one CAS Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-1-ethyl-3-hydroxy-2-indolone IUPAC Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-1-ethyl-3-hydroxyindol-2-one Traditional Name: 3-[2-(2,4-dichlorophenyl)-2-keto-ethyl]-1-ethyl-3-hydroxy-oxindole Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H15Cl2NO3/c1-2-21-15-6-4-3-5-13(15)18(24,17(21)23)10-16(22)12-8-7-11(19)9-14(12)20/h3-9,24H,2,10H2,1H3