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

Systemtic Name: 3-chloranyl-5-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Formula: C18H19ClO5 MolecularWeight: 350.79346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClO5/c1-3-22-17-11-13(12-20)10-16(19)18(17)24-9-8-23-15-6-4-14(21-2)5-7-15/h4-7,10-12H,3,8-9H2,1-2H3