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

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C25H21ClFNO3 MolecularWeight: 437.890543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC=C4Cl)F)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC=C4Cl)F)O

InChI

InChI=1S/C25H21ClFNO3/c1-2-16-10-12-17(13-11-16)23(29)14-25(31)19-6-3-4-9-22(19)28(24(25)30)15-18-20(26)7-5-8-21(18)27/h3-13,31H,2,14-15H2,1H3