3-azanyl-1-[(3,4-dichlorophenyl)methyl]-6-fluoranyl-3H-indol-2-one

Systemtic Name: 3-azanyl-1-[(3,4-dichlorophenyl)methyl]-6-fluoranyl-3H-indol-2-one Openeye Name: 3-amino-1-[(3,4-dichlorophenyl)methyl]-6-fluoro-indolin-2-one CAS Name: 3-amino-1-[(3,4-dichlorophenyl)methyl]-6-fluoro-3H-indol-2-one IUPAC Name: 3-amino-1-[(3,4-dichlorophenyl)methyl]-6-fluoro-3H-indol-2-one Traditional Name: 3-amino-1-(3,4-dichlorobenzyl)-6-fluoro-oxindole Formula: C15H11Cl2FN2O MolecularWeight: 325.165043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C3=C(C=CC(=C3)F)C(C2=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C3=C(C=CC(=C3)F)C(C2=O)N)Cl)Cl

InChI

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