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

Systemtic Name: 3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(2-bromo-4-chloro-phenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(2-bromo-4-chloro-phenoxy)methyl]-4-methoxy-benzaldehyde Formula: C15H12BrClO3 MolecularWeight: 355.61098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C15H12BrClO3/c1-19-14-4-2-10(8-18)6-11(14)9-20-15-5-3-12(17)7-13(15)16/h2-8H,9H2,1H3