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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H15ClN2O4/c23-17-12-15(25(27)28)10-11-20(17)29-13-19(26)21-16-8-4-5-9-18(16)24-22(21)14-6-2-1-3-7-14/h1-12,24H,13H2