5-[3-bromanyl-1,1-bis(4-fluorophenyl)prop-1-en-2-yl]-1-methyl-1,2,3,4-tetrazole

Systemtic Name: 5-[3-bromanyl-1,1-bis(4-fluorophenyl)prop-1-en-2-yl]-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-[1-(bromomethyl)-2,2-bis(4-fluorophenyl)vinyl]-1-methyl-tetrazole CAS Name: 5-[3-bromo-1,1-bis(4-fluorophenyl)prop-1-en-2-yl]-1-methyltetrazole IUPAC Name: 5-[3-bromo-1,1-bis(4-fluorophenyl)prop-1-en-2-yl]-1-methyltetrazole Traditional Name: 5-[1-(bromomethyl)-2,2-bis(4-fluorophenyl)vinyl]-1-methyl-tetrazole Formula: C17H13BrF2N4 MolecularWeight: 391.212726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C(=C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CBr

Isomeric SMILES

CN1C(=NN=N1)C(=C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CBr

InChI

InChI=1S/C17H13BrF2N4/c1-24-17(21-22-23-24)15(10-18)16(11-2-6-13(19)7-3-11)12-4-8-14(20)9-5-12/h2-9H,10H2,1H3