(2R)-2-(4-chloranyl-2-nitro-phenoxy)-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-1-(1H-indol-3-yl)propan-1-one Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O4/c1-10(24-16-7-6-11(18)8-15(16)20(22)23)17(21)13-9-19-14-5-3-2-4-12(13)14/h2-10,19H,1H3/t10-/m1/s1