6-(3,4-dichlorophenyl)-2,3,4-trimethoxy-benzaldehyde

Systemtic Name: 6-(3,4-dichlorophenyl)-2,3,4-trimethoxy-benzaldehyde Openeye Name: 6-(3,4-dichlorophenyl)-2,3,4-trimethoxy-benzaldehyde CAS Name: 6-(3,4-dichlorophenyl)-2,3,4-trimethoxybenzaldehyde IUPAC Name: 6-(3,4-dichlorophenyl)-2,3,4-trimethoxybenzaldehyde Traditional Name: 6-(3,4-dichlorophenyl)-2,3,4-trimethoxy-benzaldehyde Formula: C16H14Cl2O4 MolecularWeight: 341.18596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2O4/c1-20-14-7-10(9-4-5-12(17)13(18)6-9)11(8-19)15(21-2)16(14)22-3/h4-8H,1-3H3