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

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

Systemtic Name:(3E)-1-[(4-butoxy-3-methoxy-phenyl)methyl]-5-chloranyl-3-hydroxyimino-indol-2-one
Openeye Name:(3E)-1-[(4-butoxy-3-methoxy-phenyl)methyl]-5-chloro-3-hydroxyimino-indolin-2-one
CAS Name:(3E)-1-[(4-butoxy-3-methoxyphenyl)methyl]-5-chloro-3-hydroxyimino-2-indolone
IUPAC Name:(3E)-1-[(4-butoxy-3-methoxyphenyl)methyl]-5-chloro-3-hydroxyiminoindol-2-one
Traditional Name:(3E)-1-(4-butoxy-3-methoxy-benzyl)-5-chloro-3-hydroximino-oxindole
Formula: C20H21ClN2O4
MolecularWeight: 388.84474
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=NO)C2=O)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Cl)/C(=N\O)/C2=O)OC


InChI

InChI=1S/C20H21ClN2O4/c1-3-4-9-27-17-8-5-13(10-18(17)26-2)12-23-16-7-6-14(21)11-15(16)19(22-25)20(23)24/h5-8,10-11,25H,3-4,9,12H2,1-2H3/b22-19+


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