(2S)-4,4-bis(chloranyl)-2-phenyl-but-3-enoate

Systemtic Name: (2S)-4,4-bis(chloranyl)-2-phenyl-but-3-enoate Openeye Name: (2S)-4,4-dichloro-2-phenyl-but-3-enoate CAS Name: (2S)-4,4-dichloro-2-phenyl-3-butenoate IUPAC Name: (2S)-4,4-dichloro-2-phenylbut-3-enoate Traditional Name: (2S)-4,4-dichloro-2-phenyl-but-3-enoate Formula: C10H7Cl2O2- MolecularWeight: 230.06738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C=C(Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C10H8Cl2O2/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h1-6,8H,(H,13,14)/p-1/t8-/m0/s1