2-(2-chloranyl-4-nitro-phenoxy)-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-(2-chloro-4-nitrophenoxy)-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H15ClN2O4/c23-18-12-15(25(27)28)10-11-20(18)29-22(14-6-2-1-3-7-14)21(26)17-13-24-19-9-5-4-8-16(17)19/h1-13,22,24H