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(3E)-3-[(7-chloranylquinolin-4-yl)hydrazinylidene]-1-methyl-indol-2-one

(3E)-3-[(7-chloranylquinolin-4-yl)hydrazinylidene]-1-methyl-indol-2-one

Systemtic Name:(3E)-3-[(7-chloranylquinolin-4-yl)hydrazinylidene]-1-methyl-indol-2-one
Openeye Name:(3E)-3-[(7-chloro-4-quinolyl)hydrazono]-1-methyl-indolin-2-one
CAS Name:(3E)-3-[(7-chloro-4-quinolinyl)hydrazinylidene]-1-methyl-2-indolone
IUPAC Name:(3E)-3-[(7-chloroquinolin-4-yl)hydrazinylidene]-1-methylindol-2-one
Traditional Name:(3E)-3-[(7-chloro-4-quinolyl)hydrazono]-1-methyl-oxindole
Formula: C18H13ClN4O
MolecularWeight: 336.77502
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC3=C4C=CC(=CC4=NC=C3)Cl)C1=O


Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC3=C4C=CC(=CC4=NC=C3)Cl)/C1=O


InChI

InChI=1S/C18H13ClN4O/c1-23-16-5-3-2-4-13(16)17(18(23)24)22-21-14-8-9-20-15-10-11(19)6-7-12(14)15/h2-10H,1H3,(H,20,21)/b22-17+


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