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

Systemtic Name: 3-chloranyl-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-benzaldehyde Openeye Name: 3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-benzaldehyde CAS Name: 3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxybenzaldehyde IUPAC Name: 3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxybenzaldehyde Traditional Name: 3-chloro-4-(3,4-dichlorobenzyl)oxy-5-ethoxy-benzaldehyde Formula: C16H13Cl3O3 MolecularWeight: 359.63162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl3O3/c1-2-21-15-7-11(8-20)6-14(19)16(15)22-9-10-3-4-12(17)13(18)5-10/h3-8H,2,9H2,1H3