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

Systemtic Name: 3-[(Z)-3-azanyl-1-fluoranyl-prop-1-en-2-yl]phenol Openeye Name: 3-[(Z)-1-(aminomethyl)-2-fluoro-vinyl]phenol CAS Name: 3-[(Z)-3-amino-1-fluoroprop-1-en-2-yl]phenol IUPAC Name: 3-[(Z)-3-amino-1-fluoroprop-1-en-2-yl]phenol Traditional Name: 3-[(Z)-1-(aminomethyl)-2-fluoro-vinyl]phenol Formula: C9H10FNO MolecularWeight: 167.180203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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