(3Z)-6-chloranyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-chloranyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-6-chloro-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylene]indolin-2-one CAS Name: (3Z)-6-chloro-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-chloro-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-6-chloro-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylene]oxindole Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)[N+](=O)[O-])C=C3C4=C(C=C(C=C4)Cl)NC3=O)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)[N+](=O)[O-])/C=C\3/C4=C(C=C(C=C4)Cl)NC3=O)OCO1

InChI

InChI=1S/C17H11ClN2O5/c18-11-1-2-13-14(17(21)19-15(13)6-11)5-9-3-12(20(22)23)4-10-7-24-8-25-16(9)10/h1-6H,7-8H2,(H,19,21)/b14-5-