[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]-phenyl-phosphinic acid

Systemtic Name: [(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]-phenyl-phosphinic acid Openeye Name: [(E)-3-chloro-3-oxo-prop-1-enyl]-phenyl-phosphinic acid CAS Name: [(E)-3-chloro-3-oxoprop-1-enyl]-phenylphosphinic acid IUPAC Name: [(E)-3-chloro-3-oxoprop-1-enyl]-phenylphosphinic acid Traditional Name: [(E)-3-chloro-3-keto-prop-1-enyl]-phenyl-phosphinic acid Formula: C9H8ClO3P MolecularWeight: 230.584781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C=CC(=O)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(/C=C/C(=O)Cl)O

InChI

InChI=1S/C9H8ClO3P/c10-9(11)6-7-14(12,13)8-4-2-1-3-5-8/h1-7H,(H,12,13)/b7-6+