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

Systemtic Name: 3-bromanyl-5-chloranyl-2-[2-(4-fluoranylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-bromo-5-chloro-2-[2-(4-fluorophenoxy)ethoxy]benzaldehyde CAS Name: 3-bromo-5-chloro-2-[2-(4-fluorophenoxy)ethoxy]benzaldehyde IUPAC Name: 3-bromo-5-chloro-2-[2-(4-fluorophenoxy)ethoxy]benzaldehyde Traditional Name: 3-bromo-5-chloro-2-[2-(4-fluorophenoxy)ethoxy]benzaldehyde Formula: C15H11BrClFO3 MolecularWeight: 373.601443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2C=O)Cl)Br)F

Isomeric SMILES

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2C=O)Cl)Br)F

InChI

InChI=1S/C15H11BrClFO3/c16-14-8-11(17)7-10(9-19)15(14)21-6-5-20-13-3-1-12(18)2-4-13/h1-4,7-9H,5-6H2