2-chloranyl-6-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzaldehyde

Systemtic Name: 2-chloranyl-6-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzaldehyde Openeye Name: 2-chloro-6-(5-phenyltetrazol-2-yl)benzaldehyde CAS Name: 2-chloro-6-(5-phenyl-2-tetrazolyl)benzaldehyde IUPAC Name: 2-chloro-6-(5-phenyltetrazol-2-yl)benzaldehyde Traditional Name: 2-chloro-6-(5-phenyltetrazol-2-yl)benzaldehyde Formula: C14H9ClN4O MolecularWeight: 284.70046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O/c15-12-7-4-8-13(11(12)9-20)19-17-14(16-18-19)10-5-2-1-3-6-10/h1-9H