(3S)-5-bromanyl-3-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-5-bromanyl-3-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-5-bromo-3-[2-(3,4-dichlorophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3S)-5-bromo-3-[2-(3,4-dichlorophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: (3S)-5-bromo-3-[2-(3,4-dichlorophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: (3S)-5-bromo-3-[2-(3,4-dichlorophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C16H10BrCl2NO3 MolecularWeight: 415.0655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C[C@@]2(C3=C(C=CC(=C3)Br)NC2=O)O)Cl)Cl

InChI

InChI=1S/C16H10BrCl2NO3/c17-9-2-4-13-10(6-9)16(23,15(22)20-13)7-14(21)8-1-3-11(18)12(19)5-8/h1-6,23H,7H2,(H,20,22)/t16-/m0/s1