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

Systemtic Name: 3-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(5-bromo-2-ethoxy-phenyl)methylene]indolin-2-one CAS Name: 3-[(5-bromo-2-ethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(5-bromo-2-ethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 3-(5-bromo-2-ethoxy-benzylidene)oxindole Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H14BrNO2/c1-2-21-16-8-7-12(18)9-11(16)10-14-13-5-3-4-6-15(13)19-17(14)20/h3-10H,2H2,1H3,(H,19,20)