4-(1,3-benzodioxol-5-ylmethoxy)-3-chloranyl-benzaldehyde

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethoxy)-3-chloranyl-benzaldehyde Openeye Name: 4-(1,3-benzodioxol-5-ylmethoxy)-3-chloro-benzaldehyde CAS Name: 4-(1,3-benzodioxol-5-ylmethoxy)-3-chlorobenzaldehyde IUPAC Name: 4-(1,3-benzodioxol-5-ylmethoxy)-3-chlorobenzaldehyde Traditional Name: 3-chloro-4-piperonyloxy-benzaldehyde Formula: C15H11ClO4 MolecularWeight: 290.69844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=C(C=C(C=C3)C=O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=C(C=C(C=C3)C=O)Cl

InChI

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