1-[(4-chlorophenyl)methyl]-5-fluoranyl-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-fluoranyl-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-5-fluoro-3-[2-(2-furyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-5-fluoro-3-[2-(2-furanyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-fluoro-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-(4-chlorobenzyl)-5-fluoro-3-[2-(2-furyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C21H15ClFNO4 MolecularWeight: 399.799503

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)CC2(C3=C(C=CC(=C3)F)N(C2=O)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=COC(=C1)C(=O)CC2(C3=C(C=CC(=C3)F)N(C2=O)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H15ClFNO4/c22-14-5-3-13(4-6-14)12-24-17-8-7-15(23)10-16(17)21(27,20(24)26)11-18(25)19-2-1-9-28-19/h1-10,27H,11-12H2