2-(3-azido-1-phenyl-propoxy)-4-bromanyl-5-fluoranyl-benzenecarbonitrile

Systemtic Name: 2-(3-azido-1-phenyl-propoxy)-4-bromanyl-5-fluoranyl-benzenecarbonitrile Openeye Name: 2-(3-azido-1-phenyl-propoxy)-4-bromo-5-fluoro-benzonitrile CAS Name: 2-(3-azido-1-phenylpropoxy)-4-bromo-5-fluorobenzonitrile IUPAC Name: 2-(3-azido-1-phenylpropoxy)-4-bromo-5-fluorobenzonitrile Traditional Name: 2-(3-azido-1-phenyl-propoxy)-4-bromo-5-fluoro-benzonitrile Formula: C16H12BrFN4O MolecularWeight: 375.195083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN=[N+]=[N-])OC2=CC(=C(C=C2C#N)F)Br

Isomeric SMILES

C1=CC=C(C=C1)C(CCN=[N+]=[N-])OC2=CC(=C(C=C2C#N)F)Br

InChI

InChI=1S/C16H12BrFN4O/c17-13-9-16(12(10-19)8-14(13)18)23-15(6-7-21-22-20)11-4-2-1-3-5-11/h1-5,8-9,15H,6-7H2