(4-chloranyl-2-nitro-phenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (4-chloranyl-2-nitro-phenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (4-chloro-2-nitro-phenyl)-[(2S)-2-methylindolin-1-yl]methanone CAS Name: (4-chloro-2-nitrophenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-chloro-2-nitrophenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (4-chloro-2-nitro-phenyl)-[(2S)-2-methylindolin-1-yl]methanone Formula: C16H13ClN2O3 MolecularWeight: 316.73902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O3/c1-10-8-11-4-2-3-5-14(11)18(10)16(20)13-7-6-12(17)9-15(13)19(21)22/h2-7,9-10H,8H2,1H3/t10-/m0/s1