(3R)-3-[2-(4-chlorophenyl)-2-(oxidanylamino)ethenyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-[2-(4-chlorophenyl)-2-(oxidanylamino)ethenyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-[2-(4-chlorophenyl)-2-(hydroxyamino)vinyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-3-[2-(4-chlorophenyl)-2-(hydroxyamino)ethenyl]-3-hydroxy-1H-indol-2-one IUPAC Name: (3R)-3-[2-(4-chlorophenyl)-2-(hydroxyamino)ethenyl]-3-hydroxy-1H-indol-2-one Traditional Name: (3R)-3-[2-(4-chlorophenyl)-2-(hydroxyamino)vinyl]-3-hydroxy-oxindole Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C=C(C3=CC=C(C=C3)Cl)NO)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@@](C(=O)N2)(C=C(C3=CC=C(C=C3)Cl)NO)O

InChI

InChI=1S/C16H13ClN2O3/c17-11-7-5-10(6-8-11)14(19-22)9-16(21)12-3-1-2-4-13(12)18-15(16)20/h1-9,19,21-22H,(H,18,20)/t16-/m1/s1