(4-chlorophenyl)-[(2S,3R)-3-methylaziridin-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(2S,3R)-3-methylaziridin-2-yl]methanone Openeye Name: (4-chlorophenyl)-[(2S,3R)-3-methylaziridin-2-yl]methanone CAS Name: (4-chlorophenyl)-[(2S,3R)-3-methyl-2-aziridinyl]methanone IUPAC Name: (4-chlorophenyl)-[(2S,3R)-3-methylaziridin-2-yl]methanone Traditional Name: (4-chlorophenyl)-[(2S,3R)-3-methylethylenimin-2-yl]methanone Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H]1[C@H](N1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H10ClNO/c1-6-9(12-6)10(13)7-2-4-8(11)5-3-7/h2-6,9,12H,1H3/t6-,9+/m1/s1