(Z)-1,1,1-tris(chloranyl)-4-methoxy-pent-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(chloranyl)-4-methoxy-pent-3-en-2-one Openeye Name: (Z)-1,1,1-trichloro-4-methoxy-pent-3-en-2-one CAS Name: (Z)-1,1,1-trichloro-4-methoxy-3-penten-2-one IUPAC Name: (Z)-1,1,1-trichloro-4-methoxypent-3-en-2-one Traditional Name: (Z)-1,1,1-trichloro-4-methoxy-pent-3-en-2-one Formula: C6H7Cl3O2 MolecularWeight: 217.47758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(=O)C(Cl)(Cl)Cl)/OC

InChI

InChI=1S/C6H7Cl3O2/c1-4(11-2)3-5(10)6(7,8)9/h3H,1-2H3/b4-3-