3-(5-chloranyl-2-oxidanyl-phenyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(5-chloranyl-2-oxidanyl-phenyl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(5-chloro-2-hydroxy-phenyl)-3-hydroxy-indolin-2-one CAS Name: 3-(5-chloro-2-hydroxyphenyl)-3-hydroxy-1H-indol-2-one IUPAC Name: 3-(5-chloro-2-hydroxyphenyl)-3-hydroxy-1H-indol-2-one Traditional Name: 3-(5-chloro-2-hydroxy-phenyl)-3-hydroxy-oxindole Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO3/c15-8-5-6-12(17)10(7-8)14(19)9-3-1-2-4-11(9)16-13(14)18/h1-7,17,19H,(H,16,18)