3-chloranyl-4-[2-(2-chloranylphenoxy)ethoxy]-5-methoxy-benzaldehyde

Systemtic Name: 3-chloranyl-4-[2-(2-chloranylphenoxy)ethoxy]-5-methoxy-benzaldehyde Openeye Name: 3-chloro-4-[2-(2-chlorophenoxy)ethoxy]-5-methoxy-benzaldehyde CAS Name: 3-chloro-4-[2-(2-chlorophenoxy)ethoxy]-5-methoxybenzaldehyde IUPAC Name: 3-chloro-4-[2-(2-chlorophenoxy)ethoxy]-5-methoxybenzaldehyde Traditional Name: 3-chloro-4-[2-(2-chlorophenoxy)ethoxy]-5-methoxy-benzaldehyde Formula: C16H14Cl2O4 MolecularWeight: 341.18596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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