1-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1$l^{5}-phosphol-1-amine

Systemtic Name: 1-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1$l^{5}-phosphol-1-amine Openeye Name: 1-oxo-N-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1$l^{5}-phosphol-1-amine CAS Name: 1-oxo-N-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1$l^{5}-phosphol-1-amine IUPAC Name: 1-oxo-N-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1$l^{5}-phosphol-1-amine Traditional Name: (1-keto-2,5-dihydro-1$l^{5}-phosphol-1-yl)-[3-(trifluoromethyl)phenyl]amine Formula: C11H11F3NOP MolecularWeight: 261.180111

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCP1(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1C=CCP1(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C11H11F3NOP/c12-11(13,14)9-4-3-5-10(8-9)15-17(16)6-1-2-7-17/h1-5,8H,6-7H2,(H,15,16)