6-[(4-chlorophenyl)methoxy]-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 6-[(4-chlorophenyl)methoxy]-1,3-benzodioxole-5-carbaldehyde Openeye Name: 6-[(4-chlorophenyl)methoxy]-1,3-benzodioxole-5-carbaldehyde CAS Name: 6-[(4-chlorophenyl)methoxy]-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 6-[(4-chlorophenyl)methoxy]-1,3-benzodioxole-5-carbaldehyde Traditional Name: 6-(4-chlorobenzyl)oxypiperonal Formula: C15H11ClO4 MolecularWeight: 290.69844

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClO4/c16-12-3-1-10(2-4-12)8-18-13-6-15-14(19-9-20-15)5-11(13)7-17/h1-7H,8-9H2