1-(3-fluoranylbut-1-en-2-yl)-2-methoxy-benzene

Systemtic Name: 1-(3-fluoranylbut-1-en-2-yl)-2-methoxy-benzene Openeye Name: 1-(2-fluoro-1-methylene-propyl)-2-methoxy-benzene CAS Name: 1-(3-fluorobut-1-en-2-yl)-2-methoxybenzene IUPAC Name: 1-(3-fluorobut-1-en-2-yl)-2-methoxybenzene Traditional Name: 1-[1-(1-fluoroethyl)vinyl]-2-methoxy-benzene Formula: C11H13FO MolecularWeight: 180.218723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)C1=CC=CC=C1OC)F

Isomeric SMILES

CC(C(=C)C1=CC=CC=C1OC)F

InChI

InChI=1S/C11H13FO/c1-8(9(2)12)10-6-4-5-7-11(10)13-3/h4-7,9H,1H2,2-3H3