3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4,6-bis(chloranyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4,6-bis(chloranyl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-4,6-dichloro-3-hydroxy-indolin-2-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-4,6-dichloro-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-4,6-dichloro-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-4,6-dichloro-3-hydroxy-oxindole Formula: C16H10BrCl2NO3 MolecularWeight: 415.0655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O)Br

InChI

InChI=1S/C16H10BrCl2NO3/c17-9-3-1-8(2-4-9)13(21)7-16(23)14-11(19)5-10(18)6-12(14)20-15(16)22/h1-6,23H,7H2,(H,20,22)