1-[3-bromanyl-1,1-bis(4-fluorophenyl)prop-1-en-2-yl]-1,2,3,4-tetrazole

Systemtic Name: 1-[3-bromanyl-1,1-bis(4-fluorophenyl)prop-1-en-2-yl]-1,2,3,4-tetrazole Openeye Name: 1-[1-(bromomethyl)-2,2-bis(4-fluorophenyl)vinyl]tetrazole CAS Name: 1-[3-bromo-1,1-bis(4-fluorophenyl)prop-1-en-2-yl]tetrazole IUPAC Name: 1-[3-bromo-1,1-bis(4-fluorophenyl)prop-1-en-2-yl]tetrazole Traditional Name: 1-[1-(bromomethyl)-2,2-bis(4-fluorophenyl)vinyl]tetrazole Formula: C16H11BrF2N4 MolecularWeight: 377.186146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrF2N4/c17-9-15(23-10-20-21-22-23)16(11-1-5-13(18)6-2-11)12-3-7-14(19)8-4-12/h1-8,10H,9H2