sodium phenyl-(1-prop-2-enylbenzimidazol-2-yl)phosphinate

Systemtic Name: sodium phenyl-(1-prop-2-enylbenzimidazol-2-yl)phosphinate Openeye Name: sodium (1-allylbenzimidazol-2-yl)-phenyl-phosphinate CAS Name: sodium phenyl-(1-prop-2-enyl-2-benzimidazolyl)phosphinate IUPAC Name: sodium phenyl-(1-prop-2-enylbenzimidazol-2-yl)phosphinate Traditional Name: sodium (1-allylbenzimidazol-2-yl)-phenyl-phosphinate Formula: C16H14N2NaO2P MolecularWeight: 320.258091

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1P(=O)(C3=CC=CC=C3)[O-].[Na+]

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1P(=O)(C3=CC=CC=C3)[O-].[Na+]

InChI

InChI=1S/C16H15N2O2P.Na/c1-2-12-18-15-11-7-6-10-14(15)17-16(18)21(19,20)13-8-4-3-5-9-13;/h2-11H,1,12H2,(H,19,20);/q;+1/p-1