3,3-bis(4-fluorophenyl)-2-methyl-1-(2H-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one

Systemtic Name: 3,3-bis(4-fluorophenyl)-2-methyl-1-(2H-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one Openeye Name: 3,3-bis(4-fluorophenyl)-2-methyl-1-(2H-tetrazol-5-yl)prop-2-en-1-one CAS Name: 3,3-bis(4-fluorophenyl)-2-methyl-1-(2H-tetrazol-5-yl)-2-propen-1-one IUPAC Name: 3,3-bis(4-fluorophenyl)-2-methyl-1-(2H-tetrazol-5-yl)prop-2-en-1-one Traditional Name: 3,3-bis(4-fluorophenyl)-2-methyl-1-(2H-tetrazol-5-yl)prop-2-en-1-one Formula: C17H12F2N4O MolecularWeight: 326.300186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)C(=O)C3=NNN=N3

Isomeric SMILES

CC(=C(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)C(=O)C3=NNN=N3

InChI

InChI=1S/C17H12F2N4O/c1-10(16(24)17-20-22-23-21-17)15(11-2-6-13(18)7-3-11)12-4-8-14(19)9-5-12/h2-9H,1H3,(H,20,21,22,23)