methyl 4-chloranyl-3-[1-[(2,4-dimethoxyphenyl)methyl]-5-fluoranyl-3-oxidanyl-2-oxidanylidene-indol-3-yl]benzoate

Systemtic Name: methyl 4-chloranyl-3-[1-[(2,4-dimethoxyphenyl)methyl]-5-fluoranyl-3-oxidanyl-2-oxidanylidene-indol-3-yl]benzoate Openeye Name: methyl 4-chloro-3-[1-[(2,4-dimethoxyphenyl)methyl]-5-fluoro-3-hydroxy-2-oxo-indolin-3-yl]benzoate CAS Name: 4-chloro-3-[1-[(2,4-dimethoxyphenyl)methyl]-5-fluoro-3-hydroxy-2-oxo-3-indolyl]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[1-[(2,4-dimethoxyphenyl)methyl]-5-fluoro-3-hydroxy-2-oxoindol-3-yl]benzoate Traditional Name: 4-chloro-3-[1-(2,4-dimethoxybenzyl)-5-fluoro-3-hydroxy-2-keto-indolin-3-yl]benzoic acid methyl ester Formula: C25H21ClFNO6 MolecularWeight: 485.888743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)F)C(C2=O)(C4=C(C=CC(=C4)C(=O)OC)Cl)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)F)C(C2=O)(C4=C(C=CC(=C4)C(=O)OC)Cl)O)OC

InChI

InChI=1S/C25H21ClFNO6/c1-32-17-7-4-15(22(12-17)33-2)13-28-21-9-6-16(27)11-19(21)25(31,24(28)30)18-10-14(23(29)34-3)5-8-20(18)26/h4-12,31H,13H2,1-3H3