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

Systemtic Name: 3-bromanyl-4-[2-(2-chloranylphenoxy)ethoxy]-5-ethoxy-benzaldehyde Openeye Name: 3-bromo-4-[2-(2-chlorophenoxy)ethoxy]-5-ethoxy-benzaldehyde CAS Name: 3-bromo-4-[2-(2-chlorophenoxy)ethoxy]-5-ethoxybenzaldehyde IUPAC Name: 3-bromo-4-[2-(2-chlorophenoxy)ethoxy]-5-ethoxybenzaldehyde Traditional Name: 3-bromo-4-[2-(2-chlorophenoxy)ethoxy]-5-ethoxy-benzaldehyde Formula: C17H16BrClO4 MolecularWeight: 399.66354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OCCOC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16BrClO4/c1-2-21-16-10-12(11-20)9-13(18)17(16)23-8-7-22-15-6-4-3-5-14(15)19/h3-6,9-11H,2,7-8H2,1H3