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

Systemtic Name: 3,5-bis(chloranyl)-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde Openeye Name: 3,5-dichloro-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde CAS Name: 3,5-dichloro-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3,5-dichloro-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde Traditional Name: 3,5-dichloro-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde Formula: C16H14Cl2O3 MolecularWeight: 325.18656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=O)Cl

InChI

InChI=1S/C16H14Cl2O3/c1-11-2-4-13(5-3-11)20-6-7-21-16-14(17)8-12(10-19)9-15(16)18/h2-5,8-10H,6-7H2,1H3