(3S)-5-bromanyl-3-[(4-nitrophenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-bromanyl-3-[(4-nitrophenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-5-bromo-3-[(4-nitrophenyl)methyl]indolin-2-one CAS Name: (3S)-5-bromo-3-[(4-nitrophenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-bromo-3-[(4-nitrophenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-5-bromo-3-(4-nitrobenzyl)oxindole Formula: C15H11BrN2O3 MolecularWeight: 347.16344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C3=C(C=CC(=C3)Br)NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C[C@H]2C3=C(C=CC(=C3)Br)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN2O3/c16-10-3-6-14-12(8-10)13(15(19)17-14)7-9-1-4-11(5-2-9)18(20)21/h1-6,8,13H,7H2,(H,17,19)/t13-/m0/s1