3-fluoranyl-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzaldehyde

Systemtic Name: 3-fluoranyl-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzaldehyde Openeye Name: 3-fluoro-4-(5-phenyltetrazol-2-yl)benzaldehyde CAS Name: 3-fluoro-4-(5-phenyl-2-tetrazolyl)benzaldehyde IUPAC Name: 3-fluoro-4-(5-phenyltetrazol-2-yl)benzaldehyde Traditional Name: 3-fluoro-4-(5-phenyltetrazol-2-yl)benzaldehyde Formula: C14H9FN4O MolecularWeight: 268.245863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=C(C=C3)C=O)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=C(C=C3)C=O)F

InChI

InChI=1S/C14H9FN4O/c15-12-8-10(9-20)6-7-13(12)19-17-14(16-18-19)11-4-2-1-3-5-11/h1-9H