(3Z)-7-dimethoxyphosphoryl-3-[(4-fluorophenyl)methylidene]-5-methyl-1H-indol-2-one

Systemtic Name: (3Z)-7-dimethoxyphosphoryl-3-[(4-fluorophenyl)methylidene]-5-methyl-1H-indol-2-one Openeye Name: (3Z)-7-dimethoxyphosphoryl-3-[(4-fluorophenyl)methylene]-5-methyl-indolin-2-one CAS Name: (3Z)-7-dimethoxyphosphoryl-3-[(4-fluorophenyl)methylidene]-5-methyl-1H-indol-2-one IUPAC Name: (3Z)-7-dimethoxyphosphoryl-3-[(4-fluorophenyl)methylidene]-5-methyl-1H-indol-2-one Traditional Name: (3Z)-7-dimethoxyphosphoryl-3-(4-fluorobenzylidene)-5-methyl-oxindole Formula: C18H17FNO4P MolecularWeight: 361.304044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC3=CC=C(C=C3)F)C(=O)N2)P(=O)(OC)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=C/C3=CC=C(C=C3)F)/C(=O)N2)P(=O)(OC)OC

InChI

InChI=1S/C18H17FNO4P/c1-11-8-14-15(10-12-4-6-13(19)7-5-12)18(21)20-17(14)16(9-11)25(22,23-2)24-3/h4-10H,1-3H3,(H,20,21)/b15-10-