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

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethoxy]-3,5-dimethoxy-benzaldehyde Openeye Name: 4-[2-(2-chlorophenoxy)ethoxy]-3,5-dimethoxy-benzaldehyde CAS Name: 4-[2-(2-chlorophenoxy)ethoxy]-3,5-dimethoxybenzaldehyde IUPAC Name: 4-[2-(2-chlorophenoxy)ethoxy]-3,5-dimethoxybenzaldehyde Traditional Name: 4-[2-(2-chlorophenoxy)ethoxy]-3,5-dimethoxy-benzaldehyde Formula: C17H17ClO5 MolecularWeight: 336.76688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCOC2=CC=CC=C2Cl)OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCCOC2=CC=CC=C2Cl)OC)C=O

InChI

InChI=1S/C17H17ClO5/c1-20-15-9-12(11-19)10-16(21-2)17(15)23-8-7-22-14-6-4-3-5-13(14)18/h3-6,9-11H,7-8H2,1-2H3