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

Systemtic Name: 4-[2-(4-bromanylphenoxy)ethoxy]-3-chloranyl-5-ethoxy-benzaldehyde Openeye Name: 4-[2-(4-bromophenoxy)ethoxy]-3-chloro-5-ethoxy-benzaldehyde CAS Name: 4-[2-(4-bromophenoxy)ethoxy]-3-chloro-5-ethoxybenzaldehyde IUPAC Name: 4-[2-(4-bromophenoxy)ethoxy]-3-chloro-5-ethoxybenzaldehyde Traditional Name: 4-[2-(4-bromophenoxy)ethoxy]-3-chloro-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)Cl)OCCOC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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