2-(chloromethyl)-7-(2-chlorophenyl)-10-fluoranyl-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepine

Systemtic Name: 2-(chloromethyl)-7-(2-chlorophenyl)-10-fluoranyl-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepine Openeye Name: 2-(chloromethyl)-7-(2-chlorophenyl)-10-fluoro-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepine CAS Name: 2-(chloromethyl)-7-(2-chlorophenyl)-10-fluoro-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepine IUPAC Name: 2-(chloromethyl)-7-(2-chlorophenyl)-10-fluoro-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepine Traditional Name: 2-(chloromethyl)-7-(2-chlorophenyl)-10-fluoro-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepine Formula: C18H13Cl2FN4 MolecularWeight: 375.227023

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NN=C(CN2C3=C(C=CC(=C3)F)C(=N1)C4=CC=CC=C4Cl)CCl

Isomeric SMILES

C1C2=NN=C(CN2C3=C(C=CC(=C3)F)C(=N1)C4=CC=CC=C4Cl)CCl

InChI

InChI=1S/C18H13Cl2FN4/c19-8-12-10-25-16-7-11(21)5-6-14(16)18(22-9-17(25)24-23-12)13-3-1-2-4-15(13)20/h1-7H,8-10H2