3-chloranyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-benzaldehyde

Systemtic Name: 3-chloranyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-benzaldehyde Openeye Name: 3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-benzaldehyde CAS Name: 3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-methoxybenzaldehyde IUPAC Name: 3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-methoxybenzaldehyde Traditional Name: 3-chloro-4-(3,4-dichlorobenzyl)oxy-5-methoxy-benzaldehyde Formula: C15H11Cl3O3 MolecularWeight: 345.60504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3O3/c1-20-14-6-10(7-19)5-13(18)15(14)21-8-9-2-3-11(16)12(17)4-9/h2-7H,8H2,1H3