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

Systemtic Name: (4-chlorophenyl)-[(2R,3S)-3-phenylaziridin-2-yl]methanone Openeye Name: (4-chlorophenyl)-[(2R,3S)-3-phenylaziridin-2-yl]methanone CAS Name: (4-chlorophenyl)-[(2R,3S)-3-phenyl-2-aziridinyl]methanone IUPAC Name: (4-chlorophenyl)-[(2R,3S)-3-phenylaziridin-2-yl]methanone Traditional Name: (4-chlorophenyl)-[(2R,3S)-3-phenylethylenimin-2-yl]methanone Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](N2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNO/c16-12-8-6-11(7-9-12)15(18)14-13(17-14)10-4-2-1-3-5-10/h1-9,13-14,17H/t13-,14+/m0/s1