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

Systemtic Name: 4-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-3-chloranyl-5-methoxy-benzaldehyde Openeye Name: 3-chloro-4-[2-(2,4-dichlorophenoxy)ethoxy]-5-methoxy-benzaldehyde CAS Name: 3-chloro-4-[2-(2,4-dichlorophenoxy)ethoxy]-5-methoxybenzaldehyde IUPAC Name: 3-chloro-4-[2-(2,4-dichlorophenoxy)ethoxy]-5-methoxybenzaldehyde Traditional Name: 3-chloro-4-[2-(2,4-dichlorophenoxy)ethoxy]-5-methoxy-benzaldehyde Formula: C16H13Cl3O4 MolecularWeight: 375.63102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl3O4/c1-21-15-7-10(9-20)6-13(19)16(15)23-5-4-22-14-3-2-11(17)8-12(14)18/h2-3,6-9H,4-5H2,1H3