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

Systemtic Name: 4-[2-[2,5-bis(chloranyl)phenoxy]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(2,5-dichlorophenoxy)ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(2,5-dichlorophenoxy)ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(2,5-dichlorophenoxy)ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-(2,5-dichlorophenoxy)ethoxy]-3-methoxy-benzaldehyde Formula: C16H14Cl2O4 MolecularWeight: 341.18596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2O4/c1-20-16-8-11(10-19)2-5-14(16)21-6-7-22-15-9-12(17)3-4-13(15)18/h2-5,8-10H,6-7H2,1H3