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

Systemtic Name: (3R)-3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: (3R)-3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: (3R)-3-[2-(2,4-dichlorophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@@](C(=O)N2)(CC(=O)C3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C16H11Cl2NO3/c17-9-5-6-10(12(18)7-9)14(20)8-16(22)11-3-1-2-4-13(11)19-15(16)21/h1-7,22H,8H2,(H,19,21)/t16-/m1/s1