2-[2,3-bis(chloranyl)-4-prop-2-enoyl-phenoxy]ethanal

Systemtic Name: 2-[2,3-bis(chloranyl)-4-prop-2-enoyl-phenoxy]ethanal Openeye Name: 2-(2,3-dichloro-4-prop-2-enoyl-phenoxy)acetaldehyde CAS Name: 2-[2,3-dichloro-4-(1-oxoprop-2-enyl)phenoxy]acetaldehyde IUPAC Name: 2-(2,3-dichloro-4-prop-2-enoylphenoxy)acetaldehyde Traditional Name: 2-(4-acryloyl-2,3-dichloro-phenoxy)acetaldehyde Formula: C11H8Cl2O3 MolecularWeight: 259.08542

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=C(C(=C(C=C1)OCC=O)Cl)Cl

Isomeric SMILES

C=CC(=O)C1=C(C(=C(C=C1)OCC=O)Cl)Cl

InChI

InChI=1S/C11H8Cl2O3/c1-2-8(15)7-3-4-9(16-6-5-14)11(13)10(7)12/h2-5H,1,6H2