1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-2-one

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-2-indolone IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-3-hydroxy-3-(2-keto-2-p-cumenyl-ethyl)oxindole Formula: C26H23ClFNO3 MolecularWeight: 451.917123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC=C4Cl)F)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC=C4Cl)F)O

InChI

InChI=1S/C26H23ClFNO3/c1-16(2)17-10-12-18(13-11-17)24(30)14-26(32)20-6-3-4-9-23(20)29(25(26)31)15-19-21(27)7-5-8-22(19)28/h3-13,16,32H,14-15H2,1-2H3