3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-4,6-bis(chloranyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-4,6-bis(chloranyl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-4,6-dichloro-3-hydroxy-indolin-2-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-4,6-dichloro-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-4,6-dichloro-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-4,6-dichloro-3-hydroxy-oxindole Formula: C17H11Cl2NO5 MolecularWeight: 380.17894

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CC3(C4=C(C=C(C=C4NC3=O)Cl)Cl)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CC3(C4=C(C=C(C=C4NC3=O)Cl)Cl)O

InChI

InChI=1S/C17H11Cl2NO5/c18-9-4-10(19)15-11(5-9)20-16(22)17(15,23)6-12(21)8-1-2-13-14(3-8)25-7-24-13/h1-5,23H,6-7H2,(H,20,22)