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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-chloranyl-benzaldehyde Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-chloro-benzaldehyde CAS Name: 3-(1,3-benzodioxol-5-yl)-4-chlorobenzaldehyde IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-chlorobenzaldehyde Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-chloro-benzaldehyde Formula: C14H9ClO3 MolecularWeight: 260.67246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClO3/c15-12-3-1-9(7-16)5-11(12)10-2-4-13-14(6-10)18-8-17-13/h1-7H,8H2