3-azanylidene-4,4,4-tris(fluoranyl)-1-phenyl-butan-1-one

Systemtic Name: 3-azanylidene-4,4,4-tris(fluoranyl)-1-phenyl-butan-1-one Openeye Name: 4,4,4-trifluoro-3-imino-1-phenyl-butan-1-one CAS Name: 4,4,4-trifluoro-3-imino-1-phenyl-1-butanone IUPAC Name: 4,4,4-trifluoro-3-imino-1-phenylbutan-1-one Traditional Name: 4,4,4-trifluoro-3-imino-1-phenyl-butan-1-one Formula: C10H8F3NO MolecularWeight: 215.17183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=N)C(F)(F)F

InChI

InChI=1S/C10H8F3NO/c11-10(12,13)9(14)6-8(15)7-4-2-1-3-5-7/h1-5,14H,6H2