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

Systemtic Name: 3-chloranyl-5-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-[2-(3-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=CC(=C2)OC

Isomeric SMILES

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

InChI

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