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

Systemtic Name: 3-chloranyl-4-[2-(4-chloranylphenoxy)ethoxy]-5-methoxy-benzaldehyde Openeye Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-benzaldehyde CAS Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-methoxybenzaldehyde IUPAC Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-methoxybenzaldehyde Traditional Name: 3-chloro-4-[2-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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