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

Systemtic Name: 7-[2,4,6-tris(chloranyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 7-(2,4,6-trichlorophenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 7-(2,4,6-trichlorophenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 7-(2,4,6-trichlorophenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 7-(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=CC=CC(=C32)C4=C(C=C(C=C4Cl)Cl)Cl

Isomeric SMILES

C1CNCCN2C1CC3=CC=CC(=C32)C4=C(C=C(C=C4Cl)Cl)Cl

InChI

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