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

Systemtic Name: 3-bromanyl-5-chloranyl-2-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Openeye Name: 3-bromo-5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde CAS Name: 3-bromo-5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-bromo-5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Traditional Name: 3-bromo-5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Formula: C16H14BrClO4 MolecularWeight: 385.63696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2C=O)Cl)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2C=O)Cl)Br

InChI

InChI=1S/C16H14BrClO4/c1-20-13-2-4-14(5-3-13)21-6-7-22-16-11(10-19)8-12(18)9-15(16)17/h2-5,8-10H,6-7H2,1H3