(2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: (2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-1-[(2S)-2-methylindolin-1-yl]propan-1-one CAS Name: (2S)-2-[(6-chloro-1-benzotriazolyl)oxy]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-1-[(2S)-2-methylindolin-1-yl]propan-1-one Formula: C18H17ClN4O2 MolecularWeight: 356.80618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)ON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)ON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C18H17ClN4O2/c1-11-9-13-5-3-4-6-16(13)22(11)18(24)12(2)25-23-17-10-14(19)7-8-15(17)20-21-23/h3-8,10-12H,9H2,1-2H3/t11-,12-/m0/s1