(E)-3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=CC4=C3OCOC4)Cl)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC(=CC4=C3OCOC4)Cl)/C#N

InChI

InChI=1S/C19H14ClN3O2/c1-11-2-3-16-17(4-11)23-19(22-16)13(8-21)5-12-6-15(20)7-14-9-24-10-25-18(12)14/h2-7H,9-10H2,1H3,(H,22,23)/b13-5+