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

Systemtic Name: 4-[(E)-3-azanyl-1-fluoranyl-prop-1-en-2-yl]benzene-1,2-diol hydrochloride Openeye Name: 4-[(E)-1-(aminomethyl)-2-fluoro-vinyl]benzene-1,2-diol hydrochloride CAS Name: 4-[(E)-3-amino-1-fluoroprop-1-en-2-yl]benzene-1,2-diol hydrochloride IUPAC Name: 4-[(E)-3-amino-1-fluoroprop-1-en-2-yl]benzene-1,2-diol hydrochloride Traditional Name: 4-[(E)-1-(aminomethyl)-2-fluoro-vinyl]pyrocatechol hydrochloride Formula: C9H11ClFNO2 MolecularWeight: 219.640543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=CF)CN)O)O.Cl

Isomeric SMILES

C1=CC(=C(C=C1/C(=C\F)/CN)O)O.Cl

InChI

InChI=1S/C9H10FNO2.ClH/c10-4-7(5-11)6-1-2-8(12)9(13)3-6;/h1-4,12-13H,5,11H2;1H/b7-4-;