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

Systemtic Name: 3-chloranyl-5-ethoxy-4-[2-(4-fluoranylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-[2-(4-fluorophenoxy)ethoxy]benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-[2-(4-fluorophenoxy)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-[2-(4-fluorophenoxy)ethoxy]benzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-[2-(4-fluorophenoxy)ethoxy]benzaldehyde Formula: C17H16ClFO4 MolecularWeight: 338.757943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClFO4/c1-2-21-16-10-12(11-20)9-15(18)17(16)23-8-7-22-14-5-3-13(19)4-6-14/h3-6,9-11H,2,7-8H2,1H3