1-[(E)-1-chloranyl-1-fluoranyl-prop-1-en-2-yl]-4-methyl-benzene

Systemtic Name: 1-[(E)-1-chloranyl-1-fluoranyl-prop-1-en-2-yl]-4-methyl-benzene Openeye Name: 1-[(E)-2-chloro-2-fluoro-1-methyl-vinyl]-4-methyl-benzene CAS Name: 1-[(E)-1-chloro-1-fluoroprop-1-en-2-yl]-4-methylbenzene IUPAC Name: 1-[(E)-1-chloro-1-fluoroprop-1-en-2-yl]-4-methylbenzene Traditional Name: 1-[(E)-2-chloro-2-fluoro-1-methyl-vinyl]-4-methyl-benzene Formula: C10H10ClF MolecularWeight: 184.637803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClF/c1-7-3-5-9(6-4-7)8(2)10(11)12/h3-6H,1-2H3/b10-8-