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

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

Systemtic Name:(3E)-3-[(3-butoxy-4-methoxy-phenyl)methylidene]-5-chloranyl-1H-indol-2-one
Openeye Name:(3E)-3-[(3-butoxy-4-methoxy-phenyl)methylene]-5-chloro-indolin-2-one
CAS Name:(3E)-3-[(3-butoxy-4-methoxyphenyl)methylidene]-5-chloro-1H-indol-2-one
IUPAC Name:(3E)-3-[(3-butoxy-4-methoxyphenyl)methylidene]-5-chloro-1H-indol-2-one
Traditional Name:(3E)-3-(3-butoxy-4-methoxy-benzylidene)-5-chloro-oxindole
Formula: C20H20ClNO3
MolecularWeight: 357.8307
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)OC


Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O)OC


InChI

InChI=1S/C20H20ClNO3/c1-3-4-9-25-19-11-13(5-8-18(19)24-2)10-16-15-12-14(21)6-7-17(15)22-20(16)23/h5-8,10-12H,3-4,9H2,1-2H3,(H,22,23)/b16-10+


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