[(2S,3R)-3-(4-chlorophenyl)oxiran-2-yl]-pyrrol-1-yl-methanone

Systemtic Name: [(2S,3R)-3-(4-chlorophenyl)oxiran-2-yl]-pyrrol-1-yl-methanone Openeye Name: [(2S,3R)-3-(4-chlorophenyl)oxiran-2-yl]-pyrrol-1-yl-methanone CAS Name: [(2S,3R)-3-(4-chlorophenyl)-2-oxiranyl]-(1-pyrrolyl)methanone IUPAC Name: [(2S,3R)-3-(4-chlorophenyl)oxiran-2-yl]-pyrrol-1-ylmethanone Traditional Name: [(2S,3R)-3-(4-chlorophenyl)oxiran-2-yl]-pyrrol-1-yl-methanone Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C(=O)C2C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(C=C1)C(=O)[C@@H]2[C@H](O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H10ClNO2/c14-10-5-3-9(4-6-10)11-12(17-11)13(16)15-7-1-2-8-15/h1-8,11-12H/t11-,12+/m1/s1