4-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(2,6-dichlorophenoxy)ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(2,6-dichlorophenoxy)ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(2,6-dichlorophenoxy)ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-(2,6-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=C2Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCOC2=C(C=CC=C2Cl)Cl

InChI

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