3-(3,4-dichlorophenyl)-5-ethoxy-4-propoxy-benzaldehyde

Systemtic Name: 3-(3,4-dichlorophenyl)-5-ethoxy-4-propoxy-benzaldehyde Openeye Name: 3-(3,4-dichlorophenyl)-5-ethoxy-4-propoxy-benzaldehyde CAS Name: 3-(3,4-dichlorophenyl)-5-ethoxy-4-propoxybenzaldehyde IUPAC Name: 3-(3,4-dichlorophenyl)-5-ethoxy-4-propoxybenzaldehyde Traditional Name: 3-(3,4-dichlorophenyl)-5-ethoxy-4-propoxy-benzaldehyde Formula: C18H18Cl2O3 MolecularWeight: 353.23972

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C2=CC(=C(C=C2)Cl)Cl)C=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1C2=CC(=C(C=C2)Cl)Cl)C=O)OCC

InChI

InChI=1S/C18H18Cl2O3/c1-3-7-23-18-14(13-5-6-15(19)16(20)10-13)8-12(11-21)9-17(18)22-4-2/h5-6,8-11H,3-4,7H2,1-2H3