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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)C=O)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)C=O)OC

InChI

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