3,5-bis(chloranyl)-2-(2-chloranylprop-2-enoxy)benzaldehyde

Systemtic Name: 3,5-bis(chloranyl)-2-(2-chloranylprop-2-enoxy)benzaldehyde Openeye Name: 3,5-dichloro-2-(2-chloroallyloxy)benzaldehyde CAS Name: 3,5-dichloro-2-(2-chloroprop-2-enoxy)benzaldehyde IUPAC Name: 3,5-dichloro-2-(2-chloroprop-2-enoxy)benzaldehyde Traditional Name: 3,5-dichloro-2-(2-chloroallyloxy)benzaldehyde Formula: C10H7Cl3O2 MolecularWeight: 265.52038

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=C(C=C(C=C1C=O)Cl)Cl)Cl

Isomeric SMILES

C=C(COC1=C(C=C(C=C1C=O)Cl)Cl)Cl

InChI

InChI=1S/C10H7Cl3O2/c1-6(11)5-15-10-7(4-14)2-8(12)3-9(10)13/h2-4H,1,5H2