6-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-7-methyl-indolo[3,2-b]quinoxaline

Systemtic Name: 6-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-7-methyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[2-(2,4-dichlorophenoxy)ethyl]-7-methyl-indolo[3,2-b]quinoxaline CAS Name: 6-[2-(2,4-dichlorophenoxy)ethyl]-7-methylindolo[3,2-b]quinoxaline IUPAC Name: 6-[2-(2,4-dichlorophenoxy)ethyl]-7-methylindolo[3,2-b]quinoxaline Traditional Name: 6-[2-(2,4-dichlorophenoxy)ethyl]-7-methyl-indolo[3,2-b]quinoxaline Formula: C23H17Cl2N3O MolecularWeight: 422.30658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCOC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCOC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O/c1-14-5-4-6-16-21-23(27-19-8-3-2-7-18(19)26-21)28(22(14)16)11-12-29-20-10-9-15(24)13-17(20)25/h2-10,13H,11-12H2,1H3