1-[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-4-nitro-5-oxidanyl-indol-6-yl]ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-4-nitro-5-oxidanyl-indol-6-yl]ethanone Openeye Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-nitro-indol-6-yl]ethanone CAS Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-nitro-6-indolyl]ethanone IUPAC Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-nitroindol-6-yl]ethanone Traditional Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-nitro-indol-6-yl]ethanone Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=C(C(=C2[N+](=O)[O-])O)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=C(C(=C2[N+](=O)[O-])O)C(=O)C)C(=O)C

InChI

InChI=1S/C19H15ClN2O5/c1-9-16(11(3)24)17-15(21(9)13-6-4-12(20)5-7-13)8-14(10(2)23)19(25)18(17)22(26)27/h4-8,25H,1-3H3