[2-[1-[(Z)-3-chloranylbut-2-enyl]cyclobutyl]-2-oxidanylidene-ethyl]phosphonic acid

Systemtic Name: [2-[1-[(Z)-3-chloranylbut-2-enyl]cyclobutyl]-2-oxidanylidene-ethyl]phosphonic acid Openeye Name: [2-[1-[(Z)-3-chlorobut-2-enyl]cyclobutyl]-2-oxo-ethyl]phosphonic acid CAS Name: [2-[1-[(Z)-3-chlorobut-2-enyl]cyclobutyl]-2-oxoethyl]phosphonic acid IUPAC Name: [2-[1-[(Z)-3-chlorobut-2-enyl]cyclobutyl]-2-oxoethyl]phosphonic acid Traditional Name: [2-[1-[(Z)-3-chlorobut-2-enyl]cyclobutyl]-2-keto-ethyl]phosphonic acid Formula: C10H16ClO4P MolecularWeight: 266.658401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(CCC1)C(=O)CP(=O)(O)O)Cl

Isomeric SMILES

C/C(=C/CC1(CCC1)C(=O)CP(=O)(O)O)/Cl

InChI

InChI=1S/C10H16ClO4P/c1-8(11)3-6-10(4-2-5-10)9(12)7-16(13,14)15/h3H,2,4-7H2,1H3,(H2,13,14,15)/b8-3-