3,3-bis(4-fluorophenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-en-1-ol

Systemtic Name: 3,3-bis(4-fluorophenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-en-1-ol Openeye Name: 3,3-bis(4-fluorophenyl)-2-(5-phenyltetrazol-1-yl)prop-2-en-1-ol CAS Name: 3,3-bis(4-fluorophenyl)-2-(5-phenyl-1-tetrazolyl)-2-propen-1-ol IUPAC Name: 3,3-bis(4-fluorophenyl)-2-(5-phenyltetrazol-1-yl)prop-2-en-1-ol Traditional Name: 3,3-bis(4-fluorophenyl)-2-(5-phenyltetrazol-1-yl)prop-2-en-1-ol Formula: C22H16F2N4O MolecularWeight: 390.385446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C(=C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2C(=C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)CO

InChI

InChI=1S/C22H16F2N4O/c23-18-10-6-15(7-11-18)21(16-8-12-19(24)13-9-16)20(14-29)28-22(25-26-27-28)17-4-2-1-3-5-17/h1-13,29H,14H2