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

Systemtic Name: 4-[3-(4-chloranylphenoxy)propoxy]-3-iodanyl-5-methoxy-benzaldehyde Openeye Name: 4-[3-(4-chlorophenoxy)propoxy]-3-iodo-5-methoxy-benzaldehyde CAS Name: 4-[3-(4-chlorophenoxy)propoxy]-3-iodo-5-methoxybenzaldehyde IUPAC Name: 4-[3-(4-chlorophenoxy)propoxy]-3-iodo-5-methoxybenzaldehyde Traditional Name: 4-[3-(4-chlorophenoxy)propoxy]-3-iodo-5-methoxy-benzaldehyde Formula: C17H16ClIO4 MolecularWeight: 446.66401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)I)OCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)I)OCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClIO4/c1-21-16-10-12(11-20)9-15(19)17(16)23-8-2-7-22-14-5-3-13(18)4-6-14/h3-6,9-11H,2,7-8H2,1H3