(2S)-2-(2-chloranyl-4-nitro-phenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: (2S)-2-(2-chloranyl-4-nitro-phenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: (2S)-2-(2-chloro-4-nitro-phenoxy)-1-[(2S)-2-methylindolin-1-yl]propan-1-one CAS Name: (2S)-2-(2-chloro-4-nitrophenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: (2S)-2-(2-chloro-4-nitrophenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: (2S)-2-(2-chloro-4-nitro-phenoxy)-1-[(2S)-2-methylindolin-1-yl]propan-1-one Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H17ClN2O4/c1-11-9-13-5-3-4-6-16(13)20(11)18(22)12(2)25-17-8-7-14(21(23)24)10-15(17)19/h3-8,10-12H,9H2,1-2H3/t11-,12-/m0/s1