3-[(E)-3-azanyl-1-fluoranyl-prop-1-en-2-yl]phenol hydrochloride

Systemtic Name: 3-[(E)-3-azanyl-1-fluoranyl-prop-1-en-2-yl]phenol hydrochloride Openeye Name: 3-[(E)-1-(aminomethyl)-2-fluoro-vinyl]phenol hydrochloride CAS Name: 3-[(E)-3-amino-1-fluoroprop-1-en-2-yl]phenol hydrochloride IUPAC Name: 3-[(E)-3-amino-1-fluoroprop-1-en-2-yl]phenol hydrochloride Traditional Name: 3-[(E)-1-(aminomethyl)-2-fluoro-vinyl]phenol hydrochloride Formula: C9H11ClFNO MolecularWeight: 203.641143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10FNO.ClH/c10-5-8(6-11)7-2-1-3-9(12)4-7;/h1-5,12H,6,11H2;1H/b8-5-;