1-[(E)-3-chloranyl-2,3,3-tris(fluoranyl)prop-1-enyl]-4-methyl-benzene

Systemtic Name: 1-[(E)-3-chloranyl-2,3,3-tris(fluoranyl)prop-1-enyl]-4-methyl-benzene Openeye Name: 1-[(E)-3-chloro-2,3,3-trifluoro-prop-1-enyl]-4-methyl-benzene CAS Name: 1-[(E)-3-chloro-2,3,3-trifluoroprop-1-enyl]-4-methylbenzene IUPAC Name: 1-[(E)-3-chloro-2,3,3-trifluoroprop-1-enyl]-4-methylbenzene Traditional Name: 1-[(E)-3-chloro-2,3,3-trifluoro-prop-1-enyl]-4-methyl-benzene Formula: C10H8ClF3 MolecularWeight: 220.61873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(F)(F)Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C(F)(F)Cl)/F

InChI

InChI=1S/C10H8ClF3/c1-7-2-4-8(5-3-7)6-9(12)10(11,13)14/h2-6H,1H3/b9-6+