(3R)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-nitro-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-nitro-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-5-nitro-indolin-2-one CAS Name: (3R)-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-5-nitro-1H-indol-2-one IUPAC Name: (3R)-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-5-nitro-1H-indol-2-one Traditional Name: (3R)-3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-5-nitro-oxindole Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C[C@]2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O)Cl

InChI

InChI=1S/C16H11ClN2O5/c17-10-3-1-9(2-4-10)14(20)8-16(22)12-7-11(19(23)24)5-6-13(12)18-15(16)21/h1-7,22H,8H2,(H,18,21)/t16-/m1/s1