(3S)-1-chloranyl-4-methyl-3-[(2S)-2-quinolin-2-ylaziridin-1-yl]pentan-2-one

Systemtic Name: (3S)-1-chloranyl-4-methyl-3-[(2S)-2-quinolin-2-ylaziridin-1-yl]pentan-2-one Openeye Name: (3S)-1-chloro-4-methyl-3-[(2S)-2-(2-quinolyl)aziridin-1-yl]pentan-2-one CAS Name: (3S)-1-chloro-4-methyl-3-[(2S)-2-(2-quinolinyl)-1-aziridinyl]-2-pentanone IUPAC Name: (3S)-1-chloro-4-methyl-3-[(2S)-2-quinolin-2-ylaziridin-1-yl]pentan-2-one Traditional Name: (3S)-1-chloro-4-methyl-3-[(2S)-2-(2-quinolyl)ethylenimin-1-yl]pentan-2-one Formula: C17H19ClN2O MolecularWeight: 302.79856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)CCl)N1CC1C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)CCl)N1C[C@H]1C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H19ClN2O/c1-11(2)17(16(21)9-18)20-10-15(20)14-8-7-12-5-3-4-6-13(12)19-14/h3-8,11,15,17H,9-10H2,1-2H3/t15-,17-,20?/m0/s1