(2-azido-4-bromanyl-phenyl)-(2-fluorophenyl)methanone

Systemtic Name: (2-azido-4-bromanyl-phenyl)-(2-fluorophenyl)methanone Openeye Name: (2-azido-4-bromo-phenyl)-(2-fluorophenyl)methanone CAS Name: (2-azido-4-bromophenyl)-(2-fluorophenyl)methanone IUPAC Name: (2-azido-4-bromophenyl)-(2-fluorophenyl)methanone Traditional Name: (2-azido-4-bromo-phenyl)-(2-fluorophenyl)methanone Formula: C13H7BrFN3O MolecularWeight: 320.116583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=C(C=C2)Br)N=[N+]=[N-])F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=C(C=C2)Br)N=[N+]=[N-])F

InChI

InChI=1S/C13H7BrFN3O/c14-8-5-6-10(12(7-8)17-18-16)13(19)9-3-1-2-4-11(9)15/h1-7H