2-(1-chloranylcyclopropyl)-2-(4-chloranylphenoxy)ethanal

Systemtic Name: 2-(1-chloranylcyclopropyl)-2-(4-chloranylphenoxy)ethanal Openeye Name: 2-(1-chlorocyclopropyl)-2-(4-chlorophenoxy)acetaldehyde CAS Name: 2-(1-chlorocyclopropyl)-2-(4-chlorophenoxy)acetaldehyde IUPAC Name: 2-(1-chlorocyclopropyl)-2-(4-chlorophenoxy)acetaldehyde Traditional Name: 2-(1-chlorocyclopropyl)-2-(4-chlorophenoxy)acetaldehyde Formula: C11H10Cl2O2 MolecularWeight: 245.1019

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(C=O)OC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC1(C(C=O)OC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H10Cl2O2/c12-8-1-3-9(4-2-8)15-10(7-14)11(13)5-6-11/h1-4,7,10H,5-6H2