2-[(3,4-dichlorophenyl)methoxy]-3-methoxy-benzaldehyde

Systemtic Name: 2-[(3,4-dichlorophenyl)methoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[(3,4-dichlorophenyl)methoxy]-3-methoxy-benzaldehyde CAS Name: 2-[(3,4-dichlorophenyl)methoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[(3,4-dichlorophenyl)methoxy]-3-methoxybenzaldehyde Traditional Name: 2-(3,4-dichlorobenzyl)oxy-3-methoxy-benzaldehyde Formula: C15H12Cl2O3 MolecularWeight: 311.15998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)C=O

InChI

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