3-chloranyl-4-[2-(4-chloranylphenoxy)ethoxy]-5-ethoxy-benzaldehyde

Systemtic Name: 3-chloranyl-4-[2-(4-chloranylphenoxy)ethoxy]-5-ethoxy-benzaldehyde Openeye Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-ethoxy-benzaldehyde CAS Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-ethoxybenzaldehyde IUPAC Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-ethoxybenzaldehyde Traditional Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-ethoxy-benzaldehyde Formula: C17H16Cl2O4 MolecularWeight: 355.21254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16Cl2O4/c1-2-21-16-10-12(11-20)9-15(19)17(16)23-8-7-22-14-5-3-13(18)4-6-14/h3-6,9-11H,2,7-8H2,1H3