3-(1,3-benzodioxol-5-yl)-1-[(3,4-dichlorophenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[(3,4-dichlorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4-dichlorobenzyl)-3-hydroxy-oxindole Formula: C22H15Cl2NO4 MolecularWeight: 428.2648

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3(C4=CC=CC=C4N(C3=O)CC5=CC(=C(C=C5)Cl)Cl)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3(C4=CC=CC=C4N(C3=O)CC5=CC(=C(C=C5)Cl)Cl)O

InChI

InChI=1S/C22H15Cl2NO4/c23-16-7-5-13(9-17(16)24)11-25-18-4-2-1-3-15(18)22(27,21(25)26)14-6-8-19-20(10-14)29-12-28-19/h1-10,27H,11-12H2