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

Systemtic Name: 3-[[3,4-bis(chloranyl)phenoxy]methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(3,4-dichlorophenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(3,4-dichlorophenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(3,4-dichlorophenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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