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

Systemtic Name: 3-chloranyl-5-ethoxy-4-[2-(2-methylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-[2-(2-methylphenoxy)ethoxy]benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-[2-(2-methylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-[2-(2-methylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-[2-(2-methylphenoxy)ethoxy]benzaldehyde Formula: C18H19ClO4 MolecularWeight: 334.79406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=CC=CC=C2C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=CC=CC=C2C

InChI

InChI=1S/C18H19ClO4/c1-3-21-17-11-14(12-20)10-15(19)18(17)23-9-8-22-16-7-5-4-6-13(16)2/h4-7,10-12H,3,8-9H2,1-2H3