[(Z)-3-fluoranylbut-2-en-2-yl]benzene

Systemtic Name: [(Z)-3-fluoranylbut-2-en-2-yl]benzene Openeye Name: [(Z)-2-fluoro-1-methyl-prop-1-enyl]benzene CAS Name: [(Z)-3-fluorobut-2-en-2-yl]benzene IUPAC Name: [(Z)-3-fluorobut-2-en-2-yl]benzene Traditional Name: [(Z)-2-fluoro-1-methyl-prop-1-enyl]benzene Formula: C10H11F MolecularWeight: 150.192743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C)/F)/C1=CC=CC=C1

InChI

InChI=1S/C10H11F/c1-8(9(2)11)10-6-4-3-5-7-10/h3-7H,1-2H3/b9-8-