(3S)-5-bromanyl-3-(phenylmethyl)-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-bromanyl-3-(phenylmethyl)-1,3-dihydroindol-2-one Openeye Name: (3S)-3-benzyl-5-bromo-indolin-2-one CAS Name: (3S)-5-bromo-3-(phenylmethyl)-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-benzyl-5-bromo-1,3-dihydroindol-2-one Traditional Name: (3S)-3-benzyl-5-bromo-oxindole Formula: C15H12BrNO MolecularWeight: 302.16588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO/c16-11-6-7-14-12(9-11)13(15(18)17-14)8-10-4-2-1-3-5-10/h1-7,9,13H,8H2,(H,17,18)/t13-/m0/s1