methyl-(1-prop-2-enylbenzimidazol-2-yl)phosphinate

Systemtic Name: methyl-(1-prop-2-enylbenzimidazol-2-yl)phosphinate Openeye Name: (1-allylbenzimidazol-2-yl)-methyl-phosphinate CAS Name: methyl-(1-prop-2-enyl-2-benzimidazolyl)phosphinate IUPAC Name: methyl-(1-prop-2-enylbenzimidazol-2-yl)phosphinate Traditional Name: (1-allylbenzimidazol-2-yl)-methyl-phosphinate Formula: C11H12N2O2P- MolecularWeight: 235.198941

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(C1=NC2=CC=CC=C2N1CC=C)[O-]

Isomeric SMILES

CP(=O)(C1=NC2=CC=CC=C2N1CC=C)[O-]

InChI

InChI=1S/C11H13N2O2P/c1-3-8-13-10-7-5-4-6-9(10)12-11(13)16(2,14)15/h3-7H,1,8H2,2H3,(H,14,15)/p-1