(3S)-5-bromanyl-3-(5-chloranyl-2-oxidanyl-phenyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-5-bromanyl-3-(5-chloranyl-2-oxidanyl-phenyl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-5-bromo-3-(5-chloro-2-hydroxy-phenyl)-3-hydroxy-indolin-2-one CAS Name: (3S)-5-bromo-3-(5-chloro-2-hydroxyphenyl)-3-hydroxy-1H-indol-2-one IUPAC Name: (3S)-5-bromo-3-(5-chloro-2-hydroxyphenyl)-3-hydroxy-1H-indol-2-one Traditional Name: (3S)-5-bromo-3-(5-chloro-2-hydroxy-phenyl)-3-hydroxy-oxindole Formula: C14H9BrClNO3 MolecularWeight: 354.58316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C2(C3=C(C=CC(=C3)Br)NC2=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)[C@]2(C3=C(C=CC(=C3)Br)NC2=O)O)O

InChI

InChI=1S/C14H9BrClNO3/c15-7-1-3-11-9(5-7)14(20,13(19)17-11)10-6-8(16)2-4-12(10)18/h1-6,18,20H,(H,17,19)/t14-/m0/s1