3-[[2,6-bis(chloranyl)phenoxy]methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[[2,6-bis(chloranyl)phenoxy]methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(2,6-dichlorophenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(2,6-dichlorophenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(2,6-dichlorophenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(2,6-dichlorophenoxy)methyl]-4-methoxy-benzaldehyde Formula: C15H12Cl2O3 MolecularWeight: 311.15998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H12Cl2O3/c1-19-14-6-5-10(8-18)7-11(14)9-20-15-12(16)3-2-4-13(15)17/h2-8H,9H2,1H3