3-(3-chloranylphenoxy)-1-phosphonato-butan-2-one

Systemtic Name: 3-(3-chloranylphenoxy)-1-phosphonato-butan-2-one Openeye Name: 3-(3-chlorophenoxy)-1-phosphonato-butan-2-one CAS Name: 3-(3-chlorophenoxy)-1-phosphonato-2-butanone IUPAC Name: 3-(3-chlorophenoxy)-1-phosphonatobutan-2-one Traditional Name: 3-(3-chlorophenoxy)-1-phosphonato-butan-2-one Formula: C10H10ClO5P-2 MolecularWeight: 276.610161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CP(=O)([O-])[O-])OC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C(=O)CP(=O)([O-])[O-])OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H12ClO5P/c1-7(10(12)6-17(13,14)15)16-9-4-2-3-8(11)5-9/h2-5,7H,6H2,1H3,(H2,13,14,15)/p-2