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

Systemtic Name: 5-bromanyl-3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-3-oxidanyl-1-propyl-indol-2-one Openeye Name: 5-bromo-3-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]-3-hydroxy-1-propyl-indolin-2-one CAS Name: 5-bromo-3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-1-propyl-2-indolone IUPAC Name: 5-bromo-3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-1-propylindol-2-one Traditional Name: 5-bromo-3-[2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]-3-hydroxy-1-propyl-oxindole Formula: C20H19BrClNO3 MolecularWeight: 436.72676

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(C1=O)(C(C)C(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)C(C1=O)(C(C)C(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H19BrClNO3/c1-3-10-23-17-9-6-14(21)11-16(17)20(26,19(23)25)12(2)18(24)13-4-7-15(22)8-5-13/h4-9,11-12,26H,3,10H2,1-2H3