5-chloranyl-2-[3-(4-ethylphenoxy)propoxy]benzaldehyde

Systemtic Name: 5-chloranyl-2-[3-(4-ethylphenoxy)propoxy]benzaldehyde Openeye Name: 5-chloro-2-[3-(4-ethylphenoxy)propoxy]benzaldehyde CAS Name: 5-chloro-2-[3-(4-ethylphenoxy)propoxy]benzaldehyde IUPAC Name: 5-chloro-2-[3-(4-ethylphenoxy)propoxy]benzaldehyde Traditional Name: 5-chloro-2-[3-(4-ethylphenoxy)propoxy]benzaldehyde Formula: C18H19ClO3 MolecularWeight: 318.79466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)Cl)C=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)Cl)C=O

InChI

InChI=1S/C18H19ClO3/c1-2-14-4-7-17(8-5-14)21-10-3-11-22-18-9-6-16(19)12-15(18)13-20/h4-9,12-13H,2-3,10-11H2,1H3