1-[(Z)-1-chloranyl-3,3,3-tris(fluoranyl)prop-1-en-2-yl]-4-ethoxy-benzene

Systemtic Name: 1-[(Z)-1-chloranyl-3,3,3-tris(fluoranyl)prop-1-en-2-yl]-4-ethoxy-benzene Openeye Name: 1-[(Z)-2-chloro-1-(trifluoromethyl)vinyl]-4-ethoxy-benzene CAS Name: 1-[(Z)-1-chloro-3,3,3-trifluoroprop-1-en-2-yl]-4-ethoxybenzene IUPAC Name: 1-[(Z)-1-chloro-3,3,3-trifluoroprop-1-en-2-yl]-4-ethoxybenzene Traditional Name: 1-[(Z)-2-chloro-1-(trifluoromethyl)vinyl]-4-ethoxy-benzene Formula: C11H10ClF3O MolecularWeight: 250.64471

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CCl)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/Cl)/C(F)(F)F

InChI

InChI=1S/C11H10ClF3O/c1-2-16-9-5-3-8(4-6-9)10(7-12)11(13,14)15/h3-7H,2H2,1H3/b10-7-