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3-[2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylamino]-5-fluoranyl-phenyl]-3H-quinoxalin-2-one

3-[2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylamino]-5-fluoranyl-phenyl]-3H-quinoxalin-2-one

Systemtic Name:3-[2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylamino]-5-fluoranyl-phenyl]-3H-quinoxalin-2-one
Openeye Name:3-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]-5-fluoro-phenyl]-3H-quinoxalin-2-one
CAS Name:3-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]-5-fluorophenyl]-3H-quinoxalin-2-one
IUPAC Name:3-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]-5-fluorophenyl]-3H-quinoxalin-2-one
Traditional Name:3-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]-5-fluoro-phenyl]-3H-quinoxalin-2-one
Formula: C23H17ClFN3O3
MolecularWeight: 437.850783
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CNC3=C(C=C(C=C3)F)C4C(=O)N=C5C=CC=CC5=N4)Cl


Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CNC3=C(C=C(C=C3)F)C4C(=O)N=C5C=CC=CC5=N4)Cl


InChI

InChI=1S/C23H17ClFN3O3/c24-15-7-13(22-14(8-15)11-30-12-31-22)10-26-18-6-5-16(25)9-17(18)21-23(29)28-20-4-2-1-3-19(20)27-21/h1-9,21,26H,10-12H2


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