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

Systemtic Name: 6-[2-(4-chloranylphenoxy)ethyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[2-(4-chlorophenoxy)ethyl]indolo[3,2-b]quinoxaline CAS Name: 6-[2-(4-chlorophenoxy)ethyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[2-(4-chlorophenoxy)ethyl]indolo[3,2-b]quinoxaline Traditional Name: 6-[2-(4-chlorophenoxy)ethyl]indolo[3,2-b]quinoxaline Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCOC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H16ClN3O/c23-15-9-11-16(12-10-15)27-14-13-26-20-8-4-1-5-17(20)21-22(26)25-19-7-3-2-6-18(19)24-21/h1-12H,13-14H2