3-[(3,4-dichlorophenyl)methoxy]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-4-methoxy-benzaldehyde CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-4-methoxybenzaldehyde Traditional Name: 3-(3,4-dichlorobenzyl)oxy-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)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

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