5,7-bis(bromanyl)-3-oxidanyl-3-(2-oxidanylidenepropyl)-1H-indol-2-one

Systemtic Name: 5,7-bis(bromanyl)-3-oxidanyl-3-(2-oxidanylidenepropyl)-1H-indol-2-one Openeye Name: 3-acetonyl-5,7-dibromo-3-hydroxy-indolin-2-one CAS Name: 5,7-dibromo-3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one IUPAC Name: 5,7-dibromo-3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one Traditional Name: 3-acetonyl-5,7-dibromo-3-hydroxy-oxindole Formula: C11H9Br2NO3 MolecularWeight: 363.00206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC(=CC(=C2NC1=O)Br)Br)O

Isomeric SMILES

CC(=O)CC1(C2=CC(=CC(=C2NC1=O)Br)Br)O

InChI

InChI=1S/C11H9Br2NO3/c1-5(15)4-11(17)7-2-6(12)3-8(13)9(7)14-10(11)16/h2-3,17H,4H2,1H3,(H,14,16)