9-[2,4,6-tris(chloranyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 9-[2,4,6-tris(chloranyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 9-(2,4,6-trichlorophenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 9-(2,4,6-trichlorophenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 9-(2,4,6-trichlorophenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 9-(2,4,6-trichlorophenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C18H17Cl3N2 MolecularWeight: 367.69998

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1CC3=C2C=CC(=C3)C4=C(C=C(C=C4Cl)Cl)Cl

Isomeric SMILES

C1CNCCN2C1CC3=C2C=CC(=C3)C4=C(C=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C18H17Cl3N2/c19-13-9-15(20)18(16(21)10-13)11-1-2-17-12(7-11)8-14-3-4-22-5-6-23(14)17/h1-2,7,9-10,14,22H,3-6,8H2