6-(3,4-dichlorophenyl)-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 6-(3,4-dichlorophenyl)-1,3-benzodioxole-5-carbaldehyde Openeye Name: 6-(3,4-dichlorophenyl)-1,3-benzodioxole-5-carbaldehyde CAS Name: 6-(3,4-dichlorophenyl)-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 6-(3,4-dichlorophenyl)-1,3-benzodioxole-5-carbaldehyde Traditional Name: 6-(3,4-dichlorophenyl)piperonal Formula: C14H8Cl2O3 MolecularWeight: 295.11752

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H8Cl2O3/c15-11-2-1-8(3-12(11)16)10-5-14-13(18-7-19-14)4-9(10)6-17/h1-6H,7H2