3-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]-5-ethyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]-5-ethyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(3,4-dichlorophenyl)-2-oxo-ethyl]-5-ethyl-3-hydroxy-indolin-2-one CAS Name: 3-[2-(3,4-dichlorophenyl)-2-oxoethyl]-5-ethyl-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(3,4-dichlorophenyl)-2-oxoethyl]-5-ethyl-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(3,4-dichlorophenyl)-2-keto-ethyl]-5-ethyl-3-hydroxy-oxindole Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC(=C(C=C3)Cl)Cl)O

InChI

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