5-bromanyl-1-ethyl-3-oxidanyl-3-phenyl-indol-2-one

Systemtic Name: 5-bromanyl-1-ethyl-3-oxidanyl-3-phenyl-indol-2-one Openeye Name: 5-bromo-1-ethyl-3-hydroxy-3-phenyl-indolin-2-one CAS Name: 5-bromo-1-ethyl-3-hydroxy-3-phenyl-2-indolone IUPAC Name: 5-bromo-1-ethyl-3-hydroxy-3-phenylindol-2-one Traditional Name: 5-bromo-1-ethyl-3-hydroxy-3-phenyl-oxindole Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=CC=CC=C3)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=CC=CC=C3)O

InChI

InChI=1S/C16H14BrNO2/c1-2-18-14-9-8-12(17)10-13(14)16(20,15(18)19)11-6-4-3-5-7-11/h3-10,20H,2H2,1H3