(3E)-6-chloranyl-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-5-nitro-oxindole Formula: C18H13ClN2O6 MolecularWeight: 388.75862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C3C4=CC(=C(C=C4NC3=O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/3\C4=CC(=C(C=C4NC3=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O6/c1-25-15-5-9(6-16-17(15)27-3-2-26-16)4-11-10-7-14(21(23)24)12(19)8-13(10)20-18(11)22/h4-8H,2-3H2,1H3,(H,20,22)/b11-4+