(4-bromophenyl)-[5-[chloranyl-bis(fluoranyl)methyl]-2,3-dihydro-1,4-diazepin-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[5-[chloranyl-bis(fluoranyl)methyl]-2,3-dihydro-1,4-diazepin-1-yl]methanone Openeye Name: (4-bromophenyl)-[5-[chloro(difluoro)methyl]-2,3-dihydro-1,4-diazepin-1-yl]methanone CAS Name: (4-bromophenyl)-[5-[chloro(difluoro)methyl]-2,3-dihydro-1,4-diazepin-1-yl]methanone IUPAC Name: (4-bromophenyl)-[5-[chloro(difluoro)methyl]-2,3-dihydro-1,4-diazepin-1-yl]methanone Traditional Name: (4-bromophenyl)-[5-[chloro(difluoro)methyl]-2,3-dihydro-1,4-diazepin-1-yl]methanone Formula: C13H10BrClF2N2O MolecularWeight: 363.585106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=CC(=N1)C(F)(F)Cl)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1CN(C=CC(=N1)C(F)(F)Cl)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H10BrClF2N2O/c14-10-3-1-9(2-4-10)12(20)19-7-5-11(13(15,16)17)18-6-8-19/h1-5,7H,6,8H2