5-bromanyl-3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5-bromanyl-3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-3-oxidanyl-1H-indol-2-one Openeye Name: 5-bromo-3-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-1H-indol-2-one IUPAC Name: 5-bromo-3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-1H-indol-2-one Traditional Name: 5-bromo-3-[2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]-3-hydroxy-oxindole Formula: C17H13BrClNO3 MolecularWeight: 394.64702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClNO3/c1-9(15(21)10-2-5-12(19)6-3-10)17(23)13-8-11(18)4-7-14(13)20-16(17)22/h2-9,23H,1H3,(H,20,22)