1-[2-(6-fluoranyl-1,2-benzoxazol-3-yl)phenyl]but-3-en-1-amine hydrochloride

Systemtic Name: 1-[2-(6-fluoranyl-1,2-benzoxazol-3-yl)phenyl]but-3-en-1-amine hydrochloride Openeye Name: 1-[2-(6-fluoro-1,2-benzoxazol-3-yl)phenyl]but-3-en-1-amine hydrochloride CAS Name: 1-[2-(6-fluoro-1,2-benzoxazol-3-yl)phenyl]-3-buten-1-amine hydrochloride IUPAC Name: 1-[2-(6-fluoro-1,2-benzoxazol-3-yl)phenyl]but-3-en-1-amine hydrochloride Traditional Name: 1-[2-(6-fluoroindoxazen-3-yl)phenyl]but-3-enylamine hydrochloride Formula: C17H16ClFN2O MolecularWeight: 318.773143

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=NOC3=C2C=CC(=C3)F)N.Cl

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=NOC3=C2C=CC(=C3)F)N.Cl

InChI

InChI=1S/C17H15FN2O.ClH/c1-2-5-15(19)12-6-3-4-7-13(12)17-14-9-8-11(18)10-16(14)21-20-17;/h2-4,6-10,15H,1,5,19H2;1H