3-chloranyl-4-[2-(2-methoxyphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-chloranyl-4-[2-(2-methoxyphenoxy)ethoxy]benzaldehyde Openeye Name: 3-chloro-4-[2-(2-methoxyphenoxy)ethoxy]benzaldehyde CAS Name: 3-chloro-4-[2-(2-methoxyphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-chloro-4-[2-(2-methoxyphenoxy)ethoxy]benzaldehyde Traditional Name: 3-chloro-4-[2-(2-methoxyphenoxy)ethoxy]benzaldehyde Formula: C16H15ClO4 MolecularWeight: 306.7409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=O)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=O)Cl

InChI

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