(2R)-2-(4-chloranyl-2-nitro-phenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-1-indolin-1-yl-propan-1-one CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-1-indolin-1-yl-propan-1-one Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O4/c1-11(24-16-7-6-13(18)10-15(16)20(22)23)17(21)19-9-8-12-4-2-3-5-14(12)19/h2-7,10-11H,8-9H2,1H3/t11-/m1/s1