[(2S,3S)-3-(2-chlorophenyl)aziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3S)-3-(2-chlorophenyl)aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3S)-3-(2-chlorophenyl)aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3S)-3-(2-chlorophenyl)-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3S)-3-(2-chlorophenyl)aziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3S)-3-(2-chlorophenyl)ethylenimin-2-yl]-phenyl-methanone Formula: C15H12ClNO MolecularWeight: 257.71488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(N2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@@H]2[C@@H](N2)C3=CC=CC=C3Cl

InChI

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