8-chloranyl-2-ethoxy-2-oxidanylidene-1,3-dihydroisophosphinolin-4-one

Systemtic Name: 8-chloranyl-2-ethoxy-2-oxidanylidene-1,3-dihydroisophosphinolin-4-one Openeye Name: 8-chloro-2-ethoxy-2-oxo-1,3-dihydroisophosphinolin-4-one CAS Name: 8-chloro-2-ethoxy-2-oxo-1,3-dihydroisophosphinolin-4-one IUPAC Name: 8-chloro-2-ethoxy-2-oxo-1,3-dihydroisophosphinolin-4-one Traditional Name: 8-chloro-2-ethoxy-2-keto-1,3-dihydroisophosphinolin-4-one Formula: C11H12ClO3P MolecularWeight: 258.637941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)CC2=C(C=CC=C2Cl)C(=O)C1

Isomeric SMILES

CCOP1(=O)CC2=C(C=CC=C2Cl)C(=O)C1

InChI

InChI=1S/C11H12ClO3P/c1-2-15-16(14)6-9-8(11(13)7-16)4-3-5-10(9)12/h3-5H,2,6-7H2,1H3