6-(1,3-benzodioxol-5-yl)-2-chloranyl-pyridine-3-carbonitrile

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-chloranyl-pyridine-3-carbonitrile Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-chloro-pyridine-3-carbonitrile CAS Name: 6-(1,3-benzodioxol-5-yl)-2-chloro-3-pyridinecarbonitrile IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-chloropyridine-3-carbonitrile Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-chloro-nicotinonitrile Formula: C13H7ClN2O2 MolecularWeight: 258.65988

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C13H7ClN2O2/c14-13-9(6-15)1-3-10(16-13)8-2-4-11-12(5-8)18-7-17-11/h1-5H,7H2