4,6-bis(chloranyl)-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]-1H-indol-2-one

Systemtic Name: 4,6-bis(chloranyl)-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]-1H-indol-2-one Openeye Name: 4,6-dichloro-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 4,6-dichloro-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1H-indol-2-one IUPAC Name: 4,6-dichloro-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1H-indol-2-one Traditional Name: 4,6-dichloro-3-hydroxy-3-(2-keto-2-p-cumenyl-ethyl)oxindole Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O

InChI

InChI=1S/C19H17Cl2NO3/c1-10(2)11-3-5-12(6-4-11)16(23)9-19(25)17-14(21)7-13(20)8-15(17)22-18(19)24/h3-8,10,25H,9H2,1-2H3,(H,22,24)