3-[[5-(3-fluorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[[5-(3-fluorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[[5-(3-fluorophenyl)tetrazol-2-yl]methyl]-4-methoxy-benzaldehyde CAS Name: 3-[[5-(3-fluorophenyl)-2-tetrazolyl]methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[[5-(3-fluorophenyl)tetrazol-2-yl]methyl]-4-methoxybenzaldehyde Traditional Name: 3-[[5-(3-fluorophenyl)tetrazol-2-yl]methyl]-4-methoxy-benzaldehyde Formula: C16H13FN4O2 MolecularWeight: 312.298423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CN2N=C(N=N2)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CN2N=C(N=N2)C3=CC(=CC=C3)F

InChI

InChI=1S/C16H13FN4O2/c1-23-15-6-5-11(10-22)7-13(15)9-21-19-16(18-20-21)12-3-2-4-14(17)8-12/h2-8,10H,9H2,1H3