5-bromanyl-2-[3-(4-chloranylphenoxy)propoxy]benzaldehyde

Systemtic Name: 5-bromanyl-2-[3-(4-chloranylphenoxy)propoxy]benzaldehyde Openeye Name: 5-bromo-2-[3-(4-chlorophenoxy)propoxy]benzaldehyde CAS Name: 5-bromo-2-[3-(4-chlorophenoxy)propoxy]benzaldehyde IUPAC Name: 5-bromo-2-[3-(4-chlorophenoxy)propoxy]benzaldehyde Traditional Name: 5-bromo-2-[3-(4-chlorophenoxy)propoxy]benzaldehyde Formula: C16H14BrClO3 MolecularWeight: 369.63756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCOC2=C(C=C(C=C2)Br)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCOC2=C(C=C(C=C2)Br)C=O)Cl

InChI

InChI=1S/C16H14BrClO3/c17-13-2-7-16(12(10-13)11-19)21-9-1-8-20-15-5-3-14(18)4-6-15/h2-7,10-11H,1,8-9H2