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

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-1-[(2-chloro-6-fluoro-phenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-1-[(2-chloro-6-fluorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-1-[(2-chloro-6-fluorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-1-(2-chloro-6-fluoro-benzyl)-3-hydroxy-oxindole Formula: C23H16BrClFNO3 MolecularWeight: 488.733443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=C(C=CC=C3Cl)F)(CC(=O)C4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=C(C=CC=C3Cl)F)(CC(=O)C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C23H16BrClFNO3/c24-15-10-8-14(9-11-15)21(28)12-23(30)17-4-1-2-7-20(17)27(22(23)29)13-16-18(25)5-3-6-19(16)26/h1-11,30H,12-13H2