(2S)-2-[3,4-bis(chloranyl)-5-oxidanylidene-2H-pyrrol-1-yl]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[3,4-bis(chloranyl)-5-oxidanylidene-2H-pyrrol-1-yl]-3-phenyl-propanoic acid Openeye Name: (2S)-2-(3,4-dichloro-5-oxo-2H-pyrrol-1-yl)-3-phenyl-propanoic acid CAS Name: (2S)-2-(3,4-dichloro-5-oxo-2H-pyrrol-1-yl)-3-phenylpropanoic acid IUPAC Name: (2S)-2-(3,4-dichloro-5-oxo-2H-pyrrol-1-yl)-3-phenylpropanoic acid Traditional Name: (2S)-2-(3,4-dichloro-2-keto-3-pyrrolin-1-yl)-3-phenyl-propionic acid Formula: C13H11Cl2NO3 MolecularWeight: 300.13734

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)N1C(CC2=CC=CC=C2)C(=O)O)Cl)Cl

Isomeric SMILES

C1C(=C(C(=O)N1[C@@H](CC2=CC=CC=C2)C(=O)O)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO3/c14-9-7-16(12(17)11(9)15)10(13(18)19)6-8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H,18,19)/t10-/m0/s1