5-(3,4-dichlorophenyl)-2-propoxy-benzaldehyde

Systemtic Name: 5-(3,4-dichlorophenyl)-2-propoxy-benzaldehyde Openeye Name: 5-(3,4-dichlorophenyl)-2-propoxy-benzaldehyde CAS Name: 5-(3,4-dichlorophenyl)-2-propoxybenzaldehyde IUPAC Name: 5-(3,4-dichlorophenyl)-2-propoxybenzaldehyde Traditional Name: 5-(3,4-dichlorophenyl)-2-propoxy-benzaldehyde Formula: C16H14Cl2O2 MolecularWeight: 309.18716

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=CC(=C(C=C2)Cl)Cl)C=O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=CC(=C(C=C2)Cl)Cl)C=O

InChI

InChI=1S/C16H14Cl2O2/c1-2-7-20-16-6-4-11(8-13(16)10-19)12-3-5-14(17)15(18)9-12/h3-6,8-10H,2,7H2,1H3