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

Systemtic Name: 4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(2-bromo-4-chloro-phenoxy)ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(2-bromo-4-chlorophenoxy)ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(2-bromo-4-chlorophenoxy)ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-(2-bromo-4-chloro-phenoxy)ethoxy]-3-methoxy-benzaldehyde Formula: C16H14BrClO4 MolecularWeight: 385.63696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCOC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCOC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C16H14BrClO4/c1-20-16-8-11(10-19)2-4-15(16)22-7-6-21-14-5-3-12(18)9-13(14)17/h2-5,8-10H,6-7H2,1H3