3,3-bis(4-fluorophenyl)-2-(1,2,3,4-tetrazol-1-yl)prop-2-en-1-ol

Systemtic Name: 3,3-bis(4-fluorophenyl)-2-(1,2,3,4-tetrazol-1-yl)prop-2-en-1-ol Openeye Name: 3,3-bis(4-fluorophenyl)-2-(tetrazol-1-yl)prop-2-en-1-ol CAS Name: 3,3-bis(4-fluorophenyl)-2-(1-tetrazolyl)-2-propen-1-ol IUPAC Name: 3,3-bis(4-fluorophenyl)-2-(tetrazol-1-yl)prop-2-en-1-ol Traditional Name: 3,3-bis(4-fluorophenyl)-2-(tetrazol-1-yl)prop-2-en-1-ol Formula: C16H12F2N4O MolecularWeight: 314.289486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(CO)N2C=NN=N2)C3=CC=C(C=C3)F)F

Isomeric SMILES

C1=CC(=CC=C1C(=C(CO)N2C=NN=N2)C3=CC=C(C=C3)F)F

InChI

InChI=1S/C16H12F2N4O/c17-13-5-1-11(2-6-13)16(12-3-7-14(18)8-4-12)15(9-23)22-10-19-20-21-22/h1-8,10,23H,9H2