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

Systemtic Name: 3-bromanyl-5-chloranyl-2-[2-(4-ethylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-bromo-5-chloro-2-[2-(4-ethylphenoxy)ethoxy]benzaldehyde CAS Name: 3-bromo-5-chloro-2-[2-(4-ethylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-bromo-5-chloro-2-[2-(4-ethylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-bromo-5-chloro-2-[2-(4-ethylphenoxy)ethoxy]benzaldehyde Formula: C17H16BrClO3 MolecularWeight: 383.66414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2C=O)Cl)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2C=O)Cl)Br

InChI

InChI=1S/C17H16BrClO3/c1-2-12-3-5-15(6-4-12)21-7-8-22-17-13(11-20)9-14(19)10-16(17)18/h3-6,9-11H,2,7-8H2,1H3