3-azanyl-1-[[2,6-bis(chloranyl)phenyl]methyl]-5-fluoranyl-3H-indol-2-one

Systemtic Name: 3-azanyl-1-[[2,6-bis(chloranyl)phenyl]methyl]-5-fluoranyl-3H-indol-2-one Openeye Name: 3-amino-1-[(2,6-dichlorophenyl)methyl]-5-fluoro-indolin-2-one CAS Name: 3-amino-1-[(2,6-dichlorophenyl)methyl]-5-fluoro-3H-indol-2-one IUPAC Name: 3-amino-1-[(2,6-dichlorophenyl)methyl]-5-fluoro-3H-indol-2-one Traditional Name: 3-amino-1-(2,6-dichlorobenzyl)-5-fluoro-oxindole Formula: C15H11Cl2FN2O MolecularWeight: 325.165043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C3=C(C=C(C=C3)F)C(C2=O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C3=C(C=C(C=C3)F)C(C2=O)N)Cl

InChI

InChI=1S/C15H11Cl2FN2O/c16-11-2-1-3-12(17)10(11)7-20-13-5-4-8(18)6-9(13)14(19)15(20)21/h1-6,14H,7,19H2