2-[3-azanyl-1,1-bis(fluoranyl)prop-1-en-2-yl]benzene-1,4-diol

Systemtic Name: 2-[3-azanyl-1,1-bis(fluoranyl)prop-1-en-2-yl]benzene-1,4-diol Openeye Name: 2-[1-(aminomethyl)-2,2-difluoro-vinyl]benzene-1,4-diol CAS Name: 2-(3-amino-1,1-difluoroprop-1-en-2-yl)benzene-1,4-diol IUPAC Name: 2-(3-amino-1,1-difluoroprop-1-en-2-yl)benzene-1,4-diol Traditional Name: 2-[1-(aminomethyl)-2,2-difluoro-vinyl]hydroquinone Formula: C9H9F2NO2 MolecularWeight: 201.170066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C(=C(F)F)CN)O

Isomeric SMILES

C1=CC(=C(C=C1O)C(=C(F)F)CN)O

InChI

InChI=1S/C9H9F2NO2/c10-9(11)7(4-12)6-3-5(13)1-2-8(6)14/h1-3,13-14H,4,12H2