3-azanyl-1-[(3-chlorophenyl)methyl]-5-fluoranyl-3H-indol-2-one hydrochloride

Systemtic Name: 3-azanyl-1-[(3-chlorophenyl)methyl]-5-fluoranyl-3H-indol-2-one hydrochloride Openeye Name: 3-amino-1-[(3-chlorophenyl)methyl]-5-fluoro-indolin-2-one hydrochloride CAS Name: 3-amino-1-[(3-chlorophenyl)methyl]-5-fluoro-3H-indol-2-one hydrochloride IUPAC Name: 3-amino-1-[(3-chlorophenyl)methyl]-5-fluoro-3H-indol-2-one hydrochloride Traditional Name: 3-amino-1-(3-chlorobenzyl)-5-fluoro-oxindole hydrochloride Formula: C15H13Cl2FN2O MolecularWeight: 327.180923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClFN2O.ClH/c16-10-3-1-2-9(6-10)8-19-13-5-4-11(17)7-12(13)14(18)15(19)20;/h1-7,14H,8,18H2;1H