5-bromanyl-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1-[(4-fluorophenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1-[(4-fluorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(4-chlorophenyl)-2-oxo-ethyl]-1-[(4-fluorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-3-[2-(4-chlorophenyl)-2-oxoethyl]-1-[(4-fluorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 5-bromo-3-[2-(4-chlorophenyl)-2-oxoethyl]-1-[(4-fluorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 5-bromo-3-[2-(4-chlorophenyl)-2-keto-ethyl]-1-(4-fluorobenzyl)-3-hydroxy-oxindole Formula: C23H16BrClFNO3 MolecularWeight: 488.733443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(C=C4)Cl)O)F

Isomeric SMILES

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(C=C4)Cl)O)F

InChI

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