(3S)-3-(3,4-dichlorophenyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-(3,4-dichlorophenyl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-(3,4-dichlorophenyl)-3-hydroxy-indolin-2-one CAS Name: (3S)-3-(3,4-dichlorophenyl)-3-hydroxy-1H-indol-2-one IUPAC Name: (3S)-3-(3,4-dichlorophenyl)-3-hydroxy-1H-indol-2-one Traditional Name: (3S)-3-(3,4-dichlorophenyl)-3-hydroxy-oxindole Formula: C14H9Cl2NO2 MolecularWeight: 294.13276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2NO2/c15-10-6-5-8(7-11(10)16)14(19)9-3-1-2-4-12(9)17-13(14)18/h1-7,19H,(H,17,18)/t14-/m0/s1