9,10-bis(chloranyl)-6-[2-(4-chloranylphenoxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole hydrochloride

Systemtic Name: 9,10-bis(chloranyl)-6-[2-(4-chloranylphenoxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole hydrochloride Openeye Name: 9,10-dichloro-6-[2-(4-chlorophenoxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole hydrochloride CAS Name: 9,10-dichloro-6-[2-(4-chlorophenoxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole hydrochloride IUPAC Name: 9,10-dichloro-6-[2-(4-chlorophenoxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole hydrochloride Traditional Name: 9,10-dichloro-6-[2-(4-chlorophenoxy)ethyl]-2,3,4,5-tetrahydro-1H-azepin[4,5-b]indole hydrochloride Formula: C20H20Cl4N2O MolecularWeight: 446.1976

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=C(N2CCOC4=CC=C(C=C4)Cl)C=CC(=C3Cl)Cl.Cl

Isomeric SMILES

C1CNCCC2=C1C3=C(N2CCOC4=CC=C(C=C4)Cl)C=CC(=C3Cl)Cl.Cl

InChI

InChI=1S/C20H19Cl3N2O.ClH/c21-13-1-3-14(4-2-13)26-12-11-25-17-8-10-24-9-7-15(17)19-18(25)6-5-16(22)20(19)23;/h1-6,24H,7-12H2;1H