4-[3-(4-chloranylphenoxy)propoxy]-3-ethoxy-5-iodanyl-benzaldehyde

Systemtic Name: 4-[3-(4-chloranylphenoxy)propoxy]-3-ethoxy-5-iodanyl-benzaldehyde Openeye Name: 4-[3-(4-chlorophenoxy)propoxy]-3-ethoxy-5-iodo-benzaldehyde CAS Name: 4-[3-(4-chlorophenoxy)propoxy]-3-ethoxy-5-iodobenzaldehyde IUPAC Name: 4-[3-(4-chlorophenoxy)propoxy]-3-ethoxy-5-iodobenzaldehyde Traditional Name: 4-[3-(4-chlorophenoxy)propoxy]-3-ethoxy-5-iodo-benzaldehyde Formula: C18H18ClIO4 MolecularWeight: 460.69059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)I)OCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)I)OCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClIO4/c1-2-22-17-11-13(12-21)10-16(20)18(17)24-9-3-8-23-15-6-4-14(19)5-7-15/h4-7,10-12H,2-3,8-9H2,1H3