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

Systemtic Name: 6-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]indolo[3,2-b]quinoxaline CAS Name: 6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]indolo[3,2-b]quinoxaline Formula: C23H16ClN3O2 MolecularWeight: 401.84504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53)Cl

InChI

InChI=1S/C23H16ClN3O2/c24-16-9-14(22-15(10-16)12-28-13-29-22)11-27-20-8-4-1-5-17(20)21-23(27)26-19-7-3-2-6-18(19)25-21/h1-10H,11-13H2