[(Z)-3-chloranyl-1,1,1-trideuterio-pent-3-en-2-yl] ethanoate

Systemtic Name: [(Z)-3-chloranyl-1,1,1-trideuterio-pent-3-en-2-yl] ethanoate Openeye Name: [(Z)-2-chloro-1-(trideuteriomethyl)but-2-enyl] acetate CAS Name: acetic acid [(Z)-3-chloro-1,1,1-trideuteriopent-3-en-2-yl] ester IUPAC Name: [(Z)-3-chloro-1,1,1-trideuteriopent-3-en-2-yl] acetate Traditional Name: acetic acid [(Z)-2-chloro-1-(trideuteriomethyl)but-2-enyl] ester Formula: C7H11ClO2 MolecularWeight: 165.632525

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)OC(=O)C)Cl

Isomeric SMILES

[2H]C([2H])([2H])C(/C(=C/C)/Cl)OC(=O)C

InChI

InChI=1S/C7H11ClO2/c1-4-7(8)5(2)10-6(3)9/h4-5H,1-3H3/b7-4-/i2D3