(3Z)-3-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(3,5-dibromo-2-ethoxy-phenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(3,5-dibromo-2-ethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(3,5-dibromo-2-ethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(3,5-dibromo-2-ethoxy-benzylidene)oxindole Formula: C17H13Br2NO2 MolecularWeight: 423.09862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=C2C3=CC=CC=C3NC2=O)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=C\2/C3=CC=CC=C3NC2=O)Br)Br

InChI

InChI=1S/C17H13Br2NO2/c1-2-22-16-10(7-11(18)9-14(16)19)8-13-12-5-3-4-6-15(12)20-17(13)21/h3-9H,2H2,1H3,(H,20,21)/b13-8-