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3-[(E)-2-(3-chloranyl-4,5-dimethoxy-phenyl)ethenyl]-1H-quinoxalin-2-one

3-[(E)-2-(3-chloranyl-4,5-dimethoxy-phenyl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name:3-[(E)-2-(3-chloranyl-4,5-dimethoxy-phenyl)ethenyl]-1H-quinoxalin-2-one
Openeye Name:3-[(E)-2-(3-chloro-4,5-dimethoxy-phenyl)vinyl]-1H-quinoxalin-2-one
CAS Name:3-[(E)-2-(3-chloro-4,5-dimethoxyphenyl)ethenyl]-1H-quinoxalin-2-one
IUPAC Name:3-[(E)-2-(3-chloro-4,5-dimethoxyphenyl)ethenyl]-1H-quinoxalin-2-one
Traditional Name:3-[(E)-2-(3-chloro-4,5-dimethoxy-phenyl)vinyl]-1H-quinoxalin-2-one
Formula: C18H15ClN2O3
MolecularWeight: 342.7763
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC2=NC3=CC=CC=C3NC2=O)Cl)OC


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C2=NC3=CC=CC=C3NC2=O)Cl)OC


InChI

InChI=1S/C18H15ClN2O3/c1-23-16-10-11(9-12(19)17(16)24-2)7-8-15-18(22)21-14-6-4-3-5-13(14)20-15/h3-10H,1-2H3,(H,21,22)/b8-7+


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