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

Systemtic Name: 4-[3-[2,3-bis(chloranyl)phenoxy]propoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[3-(2,3-dichlorophenoxy)propoxy]-3-methoxy-benzaldehyde CAS Name: 4-[3-(2,3-dichlorophenoxy)propoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[3-(2,3-dichlorophenoxy)propoxy]-3-methoxybenzaldehyde Traditional Name: 4-[3-(2,3-dichlorophenoxy)propoxy]-3-methoxy-benzaldehyde Formula: C17H16Cl2O4 MolecularWeight: 355.21254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2O4/c1-21-16-10-12(11-20)6-7-14(16)22-8-3-9-23-15-5-2-4-13(18)17(15)19/h2,4-7,10-11H,3,8-9H2,1H3