2-(1,3-benzodioxol-5-yloxy)-6-chloranyl-benzaldehyde

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-6-chloranyl-benzaldehyde Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-6-chloro-benzaldehyde CAS Name: 2-(1,3-benzodioxol-5-yloxy)-6-chlorobenzaldehyde IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-6-chlorobenzaldehyde Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-6-chloro-benzaldehyde Formula: C14H9ClO4 MolecularWeight: 276.67186

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=C(C(=CC=C3)Cl)C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C(C(=CC=C3)Cl)C=O

InChI

InChI=1S/C14H9ClO4/c15-11-2-1-3-12(10(11)7-16)19-9-4-5-13-14(6-9)18-8-17-13/h1-7H,8H2