[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-chloranyl-pyridin-2-yl]oxy-pentan-3-yl-phosphinic acid

Systemtic Name: [6-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-chloranyl-pyridin-2-yl]oxy-pentan-3-yl-phosphinic acid Openeye Name: [3-chloro-6-(1,3-dioxoisoindolin-2-yl)-2-pyridyl]oxy-(1-ethylpropyl)phosphinic acid CAS Name: [3-chloro-6-(1,3-dioxo-2-isoindolyl)-2-pyridinyl]oxy-pentan-3-ylphosphinic acid IUPAC Name: [3-chloro-6-(1,3-dioxoisoindol-2-yl)pyridin-2-yl]oxy-pentan-3-ylphosphinic acid Traditional Name: (3-chloro-6-phthalimido-2-pyridyl)oxy-(1-ethylpropyl)phosphinic acid Formula: C18H18ClN2O5P MolecularWeight: 408.772681

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)P(=O)(O)OC1=C(C=CC(=N1)N2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CCC(CC)P(=O)(O)OC1=C(C=CC(=N1)N2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C18H18ClN2O5P/c1-3-11(4-2)27(24,25)26-16-14(19)9-10-15(20-16)21-17(22)12-7-5-6-8-13(12)18(21)23/h5-11H,3-4H2,1-2H3,(H,24,25)