2-[2-methyl-5-nitro-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[2-methyl-5-nitro-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(1-benzyl-2-methyl-5-nitro-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-[2-methyl-5-nitro-1-(phenylmethyl)-3-indolyl]-2-oxoacetyl chloride IUPAC Name: 2-(1-benzyl-2-methyl-5-nitroindol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(1-benzyl-2-methyl-5-nitro-indol-3-yl)-2-keto-acetyl chloride Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])C(=O)C(=O)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])C(=O)C(=O)Cl

InChI

InChI=1S/C18H13ClN2O4/c1-11-16(17(22)18(19)23)14-9-13(21(24)25)7-8-15(14)20(11)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3