6-[3-(4-chloranylphenoxy)propyl]indolo[3,2-b]quinoxaline

Systemtic Name: 6-[3-(4-chloranylphenoxy)propyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[3-(4-chlorophenoxy)propyl]indolo[3,2-b]quinoxaline CAS Name: 6-[3-(4-chlorophenoxy)propyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[3-(4-chlorophenoxy)propyl]indolo[3,2-b]quinoxaline Traditional Name: 6-[3-(4-chlorophenoxy)propyl]indolo[3,2-b]quinoxaline Formula: C23H18ClN3O MolecularWeight: 387.86152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCCOC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H18ClN3O/c24-16-10-12-17(13-11-16)28-15-5-14-27-21-9-4-1-6-18(21)22-23(27)26-20-8-3-2-7-19(20)25-22/h1-4,6-13H,5,14-15H2