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

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

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

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCCOC5=CC=CC=C5Cl


Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCCOC5=CC=CC=C5Cl


InChI

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


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