1-[(4-chlorophenyl)methyl]-3-[2-(4-fluorophenyl)ethynyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-fluorophenyl)ethynyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-fluorophenyl)ethynyl]-3-hydroxy-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-fluorophenyl)ethynyl]-3-hydroxy-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-fluorophenyl)ethynyl]-3-hydroxyindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-[2-(4-fluorophenyl)ethynyl]-3-hydroxy-oxindole Formula: C23H15ClFNO2 MolecularWeight: 391.822103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(C#CC4=CC=C(C=C4)F)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(C#CC4=CC=C(C=C4)F)O

InChI

InChI=1S/C23H15ClFNO2/c24-18-9-5-17(6-10-18)15-26-21-4-2-1-3-20(21)23(28,22(26)27)14-13-16-7-11-19(25)12-8-16/h1-12,28H,15H2