5-[1-azanyl-2-(2-chloranyl-6-fluoranyl-phenyl)ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-azanyl-2-(2-chloranyl-6-fluoranyl-phenyl)ethyl]-1,3-dihydroindol-2-one Openeye Name: 5-[1-amino-2-(2-chloro-6-fluoro-phenyl)ethyl]indolin-2-one CAS Name: 5-[1-amino-2-(2-chloro-6-fluorophenyl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[1-amino-2-(2-chloro-6-fluorophenyl)ethyl]-1,3-dihydroindol-2-one Traditional Name: 5-[1-amino-2-(2-chloro-6-fluoro-phenyl)ethyl]oxindole Formula: C16H14ClFN2O MolecularWeight: 304.746563

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(CC3=C(C=CC=C3Cl)F)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(CC3=C(C=CC=C3Cl)F)N)NC1=O

InChI

InChI=1S/C16H14ClFN2O/c17-12-2-1-3-13(18)11(12)8-14(19)9-4-5-15-10(6-9)7-16(21)20-15/h1-6,14H,7-8,19H2,(H,20,21)