1-(3-fluoranylbut-1-en-2-yl)-4-methoxy-benzene

Systemtic Name: 1-(3-fluoranylbut-1-en-2-yl)-4-methoxy-benzene Openeye Name: 1-(2-fluoro-1-methylene-propyl)-4-methoxy-benzene CAS Name: 1-(3-fluorobut-1-en-2-yl)-4-methoxybenzene IUPAC Name: 1-(3-fluorobut-1-en-2-yl)-4-methoxybenzene Traditional Name: 1-[1-(1-fluoroethyl)vinyl]-4-methoxy-benzene Formula: C11H13FO MolecularWeight: 180.218723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)C1=CC=C(C=C1)OC)F

Isomeric SMILES

CC(C(=C)C1=CC=C(C=C1)OC)F

InChI

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