3-(1,3-benzodioxol-4-yl)-5-chloranyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-5-chloranyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(1,3-benzodioxol-4-yl)-5-chloro-3-hydroxy-indolin-2-one CAS Name: 3-(1,3-benzodioxol-4-yl)-5-chloro-3-hydroxy-1H-indol-2-one IUPAC Name: 3-(1,3-benzodioxol-4-yl)-5-chloro-3-hydroxy-1H-indol-2-one Traditional Name: 3-(1,3-benzodioxol-4-yl)-5-chloro-3-hydroxy-oxindole Formula: C15H10ClNO4 MolecularWeight: 303.6972

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C3(C4=C(C=CC(=C4)Cl)NC3=O)O

Isomeric SMILES

C1OC2=CC=CC(=C2O1)C3(C4=C(C=CC(=C4)Cl)NC3=O)O

InChI

InChI=1S/C15H10ClNO4/c16-8-4-5-11-10(6-8)15(19,14(18)17-11)9-2-1-3-12-13(9)21-7-20-12/h1-6,19H,7H2,(H,17,18)