(2R,3S)-2-[2,2-bis(chloranyl)-1-phenyl-ethenyl]-3-ethoxy-cyclobutan-1-one

Systemtic Name: (2R,3S)-2-[2,2-bis(chloranyl)-1-phenyl-ethenyl]-3-ethoxy-cyclobutan-1-one Openeye Name: (2R,3S)-2-(2,2-dichloro-1-phenyl-vinyl)-3-ethoxy-cyclobutanone CAS Name: (2R,3S)-2-(2,2-dichloro-1-phenylethenyl)-3-ethoxy-1-cyclobutanone IUPAC Name: (2R,3S)-2-(2,2-dichloro-1-phenylethenyl)-3-ethoxycyclobutan-1-one Traditional Name: (2R,3S)-2-(2,2-dichloro-1-phenyl-vinyl)-3-ethoxy-cyclobutanone Formula: C14H14Cl2O2 MolecularWeight: 285.16576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=O)C1C(=C(Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CCO[C@H]1CC(=O)[C@@H]1C(=C(Cl)Cl)C2=CC=CC=C2

InChI

InChI=1S/C14H14Cl2O2/c1-2-18-11-8-10(17)13(11)12(14(15)16)9-6-4-3-5-7-9/h3-7,11,13H,2,8H2,1H3/t11-,13-/m0/s1