4-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-3-chloranyl-5-ethoxy-benzaldehyde

Systemtic Name: 4-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-3-chloranyl-5-ethoxy-benzaldehyde Openeye Name: 3-chloro-4-[2-(2,4-dichlorophenoxy)ethoxy]-5-ethoxy-benzaldehyde CAS Name: 3-chloro-4-[2-(2,4-dichlorophenoxy)ethoxy]-5-ethoxybenzaldehyde IUPAC Name: 3-chloro-4-[2-(2,4-dichlorophenoxy)ethoxy]-5-ethoxybenzaldehyde Traditional Name: 3-chloro-4-[2-(2,4-dichlorophenoxy)ethoxy]-5-ethoxy-benzaldehyde Formula: C17H15Cl3O4 MolecularWeight: 389.6576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl3O4/c1-2-22-16-8-11(10-21)7-14(20)17(16)24-6-5-23-15-4-3-12(18)9-13(15)19/h3-4,7-10H,2,5-6H2,1H3