4-[4-[2,3-bis(chloranyl)phenoxy]butoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[4-[2,3-bis(chloranyl)phenoxy]butoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[4-(2,3-dichlorophenoxy)butoxy]-3-methoxy-benzaldehyde CAS Name: 4-[4-(2,3-dichlorophenoxy)butoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[4-(2,3-dichlorophenoxy)butoxy]-3-methoxybenzaldehyde Traditional Name: 4-[4-(2,3-dichlorophenoxy)butoxy]-3-methoxy-benzaldehyde Formula: C18H18Cl2O4 MolecularWeight: 369.23912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCCCOC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCCCOC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2O4/c1-22-17-11-13(12-21)7-8-15(17)23-9-2-3-10-24-16-6-4-5-14(19)18(16)20/h4-8,11-12H,2-3,9-10H2,1H3