(3R)-5-bromanyl-3-oxidanyl-3-(2-phenylethynyl)-1H-indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-oxidanyl-3-(2-phenylethynyl)-1H-indol-2-one Openeye Name: (3R)-5-bromo-3-hydroxy-3-(2-phenylethynyl)indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-3-(2-phenylethynyl)-1H-indol-2-one IUPAC Name: (3R)-5-bromo-3-hydroxy-3-(2-phenylethynyl)-1H-indol-2-one Traditional Name: (3R)-5-bromo-3-hydroxy-3-(2-phenylethynyl)oxindole Formula: C16H10BrNO2 MolecularWeight: 328.1601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2(C3=C(C=CC(=C3)Br)NC2=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrNO2/c17-12-6-7-14-13(10-12)16(20,15(19)18-14)9-8-11-4-2-1-3-5-11/h1-7,10,20H,(H,18,19)/t16-/m1/s1