5-chloranyl-2-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde

Systemtic Name: 5-chloranyl-2-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde Openeye Name: 5-chloro-2-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde CAS Name: 5-chloro-2-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde IUPAC Name: 5-chloro-2-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde Traditional Name: 5-chloro-2-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde Formula: C16H15ClO4 MolecularWeight: 306.7409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO4/c1-19-14-3-2-4-15(10-14)20-7-8-21-16-6-5-13(17)9-12(16)11-18/h2-6,9-11H,7-8H2,1H3