[(2R,3S)-1-chloranyl-2-methyl-3-(4-phenylphenyl)aziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2R,3S)-1-chloranyl-2-methyl-3-(4-phenylphenyl)aziridin-2-yl]-phenyl-methanone Openeye Name: [(2R,3S)-1-chloro-2-methyl-3-(4-phenylphenyl)aziridin-2-yl]-phenyl-methanone CAS Name: [(2R,3S)-1-chloro-2-methyl-3-(4-phenylphenyl)-2-aziridinyl]-phenylmethanone IUPAC Name: [(2R,3S)-1-chloro-2-methyl-3-(4-phenylphenyl)aziridin-2-yl]-phenylmethanone Traditional Name: [(2R,3S)-1-chloro-2-methyl-3-(4-phenylphenyl)ethylenimin-2-yl]-phenyl-methanone Formula: C22H18ClNO MolecularWeight: 347.83742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N1Cl)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@]1([C@@H](N1Cl)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO/c1-22(21(25)19-10-6-3-7-11-19)20(24(22)23)18-14-12-17(13-15-18)16-8-4-2-5-9-16/h2-15,20H,1H3/t20-,22+,24?/m0/s1