3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-5-chloranyl-pyridin-2-amine

Systemtic Name: 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-5-chloranyl-pyridin-2-amine Openeye Name: 3-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-5-chloro-pyridin-2-amine CAS Name: 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-5-chloro-2-pyridinamine IUPAC Name: 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-5-chloropyridin-2-amine Traditional Name: [3-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-5-chloro-2-pyridyl]amine Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=CC(=CN=C3N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=CC(=CN=C3N)Cl

InChI

InChI=1S/C14H11ClN2O2/c15-11-6-10(14(16)17-7-11)3-1-9-2-4-12-13(5-9)19-8-18-12/h1-7H,8H2,(H2,16,17)/b3-1+