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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN2O4/c1-10-17(12-4-2-3-5-14(12)19-10)15(21)9-24-16-7-6-11(20(22)23)8-13(16)18/h2-8,19H,9H2,1H3