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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2,6-bis(chloranyl)benzaldehyde Openeye Name: 3-(1,3-benzodioxol-5-yl)-2,6-dichloro-benzaldehyde CAS Name: 3-(1,3-benzodioxol-5-yl)-2,6-dichlorobenzaldehyde IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2,6-dichlorobenzaldehyde Traditional Name: 3-(1,3-benzodioxol-5-yl)-2,6-dichloro-benzaldehyde Formula: C14H8Cl2O3 MolecularWeight: 295.11752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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