9-(2-bromoethyl)-N-(2-bromoethyloxy)-6-chloranyl-3,4-dihydro-2H-carbazol-1-imine

Systemtic Name: 9-(2-bromoethyl)-N-(2-bromoethyloxy)-6-chloranyl-3,4-dihydro-2H-carbazol-1-imine Openeye Name: N-(2-bromoethoxy)-9-(2-bromoethyl)-6-chloro-3,4-dihydro-2H-carbazol-1-imine CAS Name: N-(2-bromoethoxy)-9-(2-bromoethyl)-6-chloro-3,4-dihydro-2H-carbazol-1-imine IUPAC Name: N-(2-bromoethoxy)-9-(2-bromoethyl)-6-chloro-3,4-dihydro-2H-carbazol-1-imine Traditional Name: (E)-2-bromoethoxy-[9-(2-bromoethyl)-6-chloro-3,4-dihydro-2H-carbazol-1-ylidene]amine Formula: C16H17Br2ClN2O MolecularWeight: 448.57998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NOCCBr)C1)N(C3=C2C=C(C=C3)Cl)CCBr

Isomeric SMILES

C1CC2=C(/C(=N/OCCBr)/C1)N(C3=C2C=C(C=C3)Cl)CCBr

InChI

InChI=1S/C16H17Br2ClN2O/c17-6-8-21-15-5-4-11(19)10-13(15)12-2-1-3-14(16(12)21)20-22-9-7-18/h4-5,10H,1-3,6-9H2/b20-14+