5-chloranyl-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 5-chloranyl-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Openeye Name: 2-[2-(2-allylphenoxy)ethoxy]-5-chloro-benzaldehyde CAS Name: 5-chloro-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde IUPAC Name: 5-chloro-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Traditional Name: 2-[2-(2-allylphenoxy)ethoxy]-5-chloro-benzaldehyde Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)Cl)C=O

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)Cl)C=O

InChI

InChI=1S/C18H17ClO3/c1-2-5-14-6-3-4-7-17(14)21-10-11-22-18-9-8-16(19)12-15(18)13-20/h2-4,6-9,12-13H,1,5,10-11H2