4-chloranyl-7-methyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]-1H-indol-2-one

Systemtic Name: 4-chloranyl-7-methyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]-1H-indol-2-one Openeye Name: 4-chloro-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]-7-methyl-indolin-2-one CAS Name: 4-chloro-3-hydroxy-7-methyl-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1H-indol-2-one IUPAC Name: 4-chloro-3-hydroxy-7-methyl-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1H-indol-2-one Traditional Name: 4-chloro-3-hydroxy-3-(2-keto-2-p-cumenyl-ethyl)-7-methyl-oxindole Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)C(C)C)O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)C(C)C)O

InChI

InChI=1S/C20H20ClNO3/c1-11(2)13-5-7-14(8-6-13)16(23)10-20(25)17-15(21)9-4-12(3)18(17)22-19(20)24/h4-9,11,25H,10H2,1-3H3,(H,22,24)