(3E)-3-[(2-chlorophenyl)methylidene]-6-ethoxy-1H-indol-2-one

Systemtic Name: (3E)-3-[(2-chlorophenyl)methylidene]-6-ethoxy-1H-indol-2-one Openeye Name: (3E)-3-[(2-chlorophenyl)methylene]-6-ethoxy-indolin-2-one CAS Name: (3E)-3-[(2-chlorophenyl)methylidene]-6-ethoxy-1H-indol-2-one IUPAC Name: (3E)-3-[(2-chlorophenyl)methylidene]-6-ethoxy-1H-indol-2-one Traditional Name: (3E)-3-(2-chlorobenzylidene)-6-ethoxy-oxindole Formula: C17H14ClNO2 MolecularWeight: 299.75156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CC3=CC=CC=C3Cl)C(=O)N2

Isomeric SMILES

CCOC1=CC2=C(C=C1)/C(=C\C3=CC=CC=C3Cl)/C(=O)N2

InChI

InChI=1S/C17H14ClNO2/c1-2-21-12-7-8-13-14(17(20)19-16(13)10-12)9-11-5-3-4-6-15(11)18/h3-10H,2H2,1H3,(H,19,20)/b14-9+