4-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[2-(4-bromo-2-chloro-phenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[2-(4-bromo-2-chlorophenoxy)ethoxy]ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[2-(4-bromo-2-chlorophenoxy)ethoxy]ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[2-(4-bromo-2-chloro-phenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde Formula: C18H18BrClO5 MolecularWeight: 429.68952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCOCCOC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCOCCOC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C18H18BrClO5/c1-22-18-10-13(12-21)2-4-17(18)25-9-7-23-6-8-24-16-5-3-14(19)11-15(16)20/h2-5,10-12H,6-9H2,1H3