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

Systemtic Name: 3-bromanyl-5-chloranyl-2-[2-(4-methylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-bromo-5-chloro-2-[2-(4-methylphenoxy)ethoxy]benzaldehyde CAS Name: 3-bromo-5-chloro-2-[2-(4-methylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-bromo-5-chloro-2-[2-(4-methylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-bromo-5-chloro-2-[2-(4-methylphenoxy)ethoxy]benzaldehyde Formula: C16H14BrClO3 MolecularWeight: 369.63756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2C=O)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2C=O)Cl)Br

InChI

InChI=1S/C16H14BrClO3/c1-11-2-4-14(5-3-11)20-6-7-21-16-12(10-19)8-13(18)9-15(16)17/h2-5,8-10H,6-7H2,1H3