4-chloranyl-8-fluoranyl-6,11-dimethyl-pyrimido[4,5-b][1,4]benzodiazepine

Systemtic Name: 4-chloranyl-8-fluoranyl-6,11-dimethyl-pyrimido[4,5-b][1,4]benzodiazepine Openeye Name: 4-chloro-8-fluoro-6,11-dimethyl-pyrimido[4,5-b][1,4]benzodiazepine CAS Name: 4-chloro-8-fluoro-6,11-dimethylpyrimido[4,5-b][1,4]benzodiazepine IUPAC Name: 4-chloro-8-fluoro-6,11-dimethylpyrimido[4,5-b][1,4]benzodiazepine Traditional Name: 4-chloro-8-fluoro-6,11-dimethyl-pyrimido[4,5-b][1,4]benzodiazepine Formula: C13H10ClFN4 MolecularWeight: 276.696703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=CN=C2Cl)N(C3=C1C=C(C=C3)F)C

Isomeric SMILES

CC1=NC2=C(N=CN=C2Cl)N(C3=C1C=C(C=C3)F)C

InChI

InChI=1S/C13H10ClFN4/c1-7-9-5-8(15)3-4-10(9)19(2)13-11(18-7)12(14)16-6-17-13/h3-6H,1-2H3