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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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