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(3E)-5-chloranyl-3-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one

(3E)-5-chloranyl-3-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name:(3E)-5-chloranyl-3-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one
Openeye Name:(3E)-5-chloro-3-[(3-ethoxy-4-hydroxy-phenyl)methylene]indolin-2-one
CAS Name:(3E)-5-chloro-3-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1H-indol-2-one
IUPAC Name:(3E)-5-chloro-3-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1H-indol-2-one
Traditional Name:(3E)-5-chloro-3-(3-ethoxy-4-hydroxy-benzylidene)oxindole
Formula: C17H14ClNO3
MolecularWeight: 315.75096
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O)O


InChI

InChI=1S/C17H14ClNO3/c1-2-22-16-8-10(3-6-15(16)20)7-13-12-9-11(18)4-5-14(12)19-17(13)21/h3-9,20H,2H2,1H3,(H,19,21)/b13-7+


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