8-(2-chloranyl-4-fluoranyl-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 8-(2-chloranyl-4-fluoranyl-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 8-(2-chloro-4-fluoro-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 8-(2-chloro-4-fluorophenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 8-(2-chloro-4-fluorophenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 8-(2-chloro-4-fluoro-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C18H18ClFN2 MolecularWeight: 316.800323

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1CC3=C2C=C(C=C3)C4=C(C=C(C=C4)F)Cl

Isomeric SMILES

C1CNCCN2C1CC3=C2C=C(C=C3)C4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C18H18ClFN2/c19-17-11-14(20)3-4-16(17)12-1-2-13-9-15-5-6-21-7-8-22(15)18(13)10-12/h1-4,10-11,15,21H,5-9H2