6-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-2-fluoranyl-indolo[2,3-b]quinoxaline

Systemtic Name: 6-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-2-fluoranyl-indolo[2,3-b]quinoxaline Openeye Name: 6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-fluoro-indolo[2,3-b]quinoxaline CAS Name: 6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-fluoroindolo[2,3-b]quinoxaline IUPAC Name: 6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-fluoroindolo[2,3-b]quinoxaline Traditional Name: 6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-fluoro-indolo[2,3-b]quinoxaline Formula: C23H15ClFN3O2 MolecularWeight: 419.835503

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C4=CC=CC=C4C5=NC6=C(C=CC(=C6)F)N=C53)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C4=CC=CC=C4C5=NC6=C(C=CC(=C6)F)N=C53)Cl

InChI

InChI=1S/C23H15ClFN3O2/c24-15-7-13(22-14(8-15)11-29-12-30-22)10-28-20-4-2-1-3-17(20)21-23(28)27-18-6-5-16(25)9-19(18)26-21/h1-9H,10-12H2