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

Systemtic Name: 3-(3,4-dichlorophenyl)-5-methoxy-4-propoxy-benzaldehyde Openeye Name: 3-(3,4-dichlorophenyl)-5-methoxy-4-propoxy-benzaldehyde CAS Name: 3-(3,4-dichlorophenyl)-5-methoxy-4-propoxybenzaldehyde IUPAC Name: 3-(3,4-dichlorophenyl)-5-methoxy-4-propoxybenzaldehyde Traditional Name: 3-(3,4-dichlorophenyl)-5-methoxy-4-propoxy-benzaldehyde Formula: C17H16Cl2O3 MolecularWeight: 339.21314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2O3/c1-3-6-22-17-13(7-11(10-20)8-16(17)21-2)12-4-5-14(18)15(19)9-12/h4-5,7-10H,3,6H2,1-2H3