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

Systemtic Name: 3-bromanyl-4-[3-(4-chloranylphenoxy)propoxy]-5-ethoxy-benzaldehyde Openeye Name: 3-bromo-4-[3-(4-chlorophenoxy)propoxy]-5-ethoxy-benzaldehyde CAS Name: 3-bromo-4-[3-(4-chlorophenoxy)propoxy]-5-ethoxybenzaldehyde IUPAC Name: 3-bromo-4-[3-(4-chlorophenoxy)propoxy]-5-ethoxybenzaldehyde Traditional Name: 3-bromo-4-[3-(4-chlorophenoxy)propoxy]-5-ethoxy-benzaldehyde Formula: C18H18BrClO4 MolecularWeight: 413.69012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18BrClO4/c1-2-22-17-11-13(12-21)10-16(19)18(17)24-9-3-8-23-15-6-4-14(20)5-7-15/h4-7,10-12H,2-3,8-9H2,1H3