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4-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoyl]-1,3-dihydroquinoxalin-2-one

4-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name:4-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoyl]-1,3-dihydroquinoxalin-2-one
Openeye Name:4-[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]-1,3-dihydroquinoxalin-2-one
CAS Name:4-[2-(2-bromo-4,5-dimethoxyphenyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one
IUPAC Name:4-[2-(2-bromo-4,5-dimethoxyphenyl)acetyl]-1,3-dihydroquinoxalin-2-one
Traditional Name:4-[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]-1,3-dihydroquinoxalin-2-one
Formula: C18H17BrN2O4
MolecularWeight: 405.24258
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)N2CC(=O)NC3=CC=CC=C32)Br)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)N2CC(=O)NC3=CC=CC=C32)Br)OC


InChI

InChI=1S/C18H17BrN2O4/c1-24-15-7-11(12(19)9-16(15)25-2)8-18(23)21-10-17(22)20-13-5-3-4-6-14(13)21/h3-7,9H,8,10H2,1-2H3,(H,20,22)


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