2-(4-chlorophenyl)-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 2-(4-chlorophenyl)-1,3-benzodioxole-5-carbaldehyde Openeye Name: 2-(4-chlorophenyl)-1,3-benzodioxole-5-carbaldehyde CAS Name: 2-(4-chlorophenyl)-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 2-(4-chlorophenyl)-1,3-benzodioxole-5-carbaldehyde Traditional Name: 2-(4-chlorophenyl)piperonal Formula: C14H9ClO3 MolecularWeight: 260.67246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2OC3=C(O2)C=C(C=C3)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2OC3=C(O2)C=C(C=C3)C=O)Cl

InChI

InChI=1S/C14H9ClO3/c15-11-4-2-10(3-5-11)14-17-12-6-1-9(8-16)7-13(12)18-14/h1-8,14H