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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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