O-[3,3-bis(4-fluorophenyl)prop-2-enyl]hydroxylamine

Systemtic Name: O-[3,3-bis(4-fluorophenyl)prop-2-enyl]hydroxylamine Openeye Name: O-[3,3-bis(4-fluorophenyl)allyl]hydroxylamine CAS Name: O-[3,3-bis(4-fluorophenyl)prop-2-enyl]hydroxylamine IUPAC Name: O-[3,3-bis(4-fluorophenyl)prop-2-enyl]hydroxylamine Traditional Name: O-[3,3-bis(4-fluorophenyl)allyl]hydroxylamine Formula: C15H13F2NO MolecularWeight: 261.266626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CCON)C2=CC=C(C=C2)F)F

Isomeric SMILES

C1=CC(=CC=C1C(=CCON)C2=CC=C(C=C2)F)F

InChI

InChI=1S/C15H13F2NO/c16-13-5-1-11(2-6-13)15(9-10-19-18)12-3-7-14(17)8-4-12/h1-9H,10,18H2