2-[2-ethyl-4-nitro-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[2-ethyl-4-nitro-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(1-benzyl-2-ethyl-4-nitro-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-[2-ethyl-4-nitro-1-(phenylmethyl)-3-indolyl]-2-oxoacetyl chloride IUPAC Name: 2-(1-benzyl-2-ethyl-4-nitroindol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(1-benzyl-2-ethyl-4-nitro-indol-3-yl)-2-keto-acetyl chloride Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2[N+](=O)[O-])C(=O)C(=O)Cl

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2[N+](=O)[O-])C(=O)C(=O)Cl

InChI

InChI=1S/C19H15ClN2O4/c1-2-13-17(18(23)19(20)24)16-14(9-6-10-15(16)22(25)26)21(13)11-12-7-4-3-5-8-12/h3-10H,2,11H2,1H3