2-[3,4-bis(fluoranyl)phenyl]-1-[(phenylmethyl)amino]but-3-en-2-ol

Systemtic Name: 2-[3,4-bis(fluoranyl)phenyl]-1-[(phenylmethyl)amino]but-3-en-2-ol Openeye Name: 1-(benzylamino)-2-(3,4-difluorophenyl)but-3-en-2-ol CAS Name: 2-(3,4-difluorophenyl)-1-[(phenylmethyl)amino]-3-buten-2-ol IUPAC Name: 1-(benzylamino)-2-(3,4-difluorophenyl)but-3-en-2-ol Traditional Name: 1-(benzylamino)-2-(3,4-difluorophenyl)but-3-en-2-ol Formula: C17H17F2NO MolecularWeight: 289.319786

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CNCC1=CC=CC=C1)(C2=CC(=C(C=C2)F)F)O

Isomeric SMILES

C=CC(CNCC1=CC=CC=C1)(C2=CC(=C(C=C2)F)F)O

InChI

InChI=1S/C17H17F2NO/c1-2-17(21,14-8-9-15(18)16(19)10-14)12-20-11-13-6-4-3-5-7-13/h2-10,20-21H,1,11-12H2