(3S)-5-bromanyl-3-[(2-fluorophenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-bromanyl-3-[(2-fluorophenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-5-bromo-3-[(2-fluorophenyl)methyl]indolin-2-one CAS Name: (3S)-5-bromo-3-[(2-fluorophenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-bromo-3-[(2-fluorophenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-5-bromo-3-(2-fluorobenzyl)oxindole Formula: C15H11BrFNO MolecularWeight: 320.156343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2C3=C(C=CC(=C3)Br)NC2=O)F

Isomeric SMILES

C1=CC=C(C(=C1)C[C@H]2C3=C(C=CC(=C3)Br)NC2=O)F

InChI

InChI=1S/C15H11BrFNO/c16-10-5-6-14-11(8-10)12(15(19)18-14)7-9-3-1-2-4-13(9)17/h1-6,8,12H,7H2,(H,18,19)/t12-/m0/s1