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

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

Systemtic Name:(3E)-5-chloranyl-3-hydroxyimino-1-[(3-methoxy-4-propoxy-phenyl)methyl]indol-2-one
Openeye Name:(3E)-5-chloro-3-hydroxyimino-1-[(3-methoxy-4-propoxy-phenyl)methyl]indolin-2-one
CAS Name:(3E)-5-chloro-3-hydroxyimino-1-[(3-methoxy-4-propoxyphenyl)methyl]-2-indolone
IUPAC Name:(3E)-5-chloro-3-hydroxyimino-1-[(3-methoxy-4-propoxyphenyl)methyl]indol-2-one
Traditional Name:(3E)-5-chloro-3-hydroximino-1-(3-methoxy-4-propoxy-benzyl)oxindole
Formula: C19H19ClN2O4
MolecularWeight: 374.81816
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=NO)C2=O)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Cl)/C(=N\O)/C2=O)OC


InChI

InChI=1S/C19H19ClN2O4/c1-3-8-26-16-7-4-12(9-17(16)25-2)11-22-15-6-5-13(20)10-14(15)18(21-24)19(22)23/h4-7,9-10,24H,3,8,11H2,1-2H3/b21-18+


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