3-[(2-chlorophenyl)amino]-2-ethanoyl-7-nitro-inden-1-one

Systemtic Name: 3-[(2-chlorophenyl)amino]-2-ethanoyl-7-nitro-inden-1-one Openeye Name: 2-acetyl-3-(2-chloroanilino)-7-nitro-inden-1-one CAS Name: 2-acetyl-3-(2-chloroanilino)-7-nitro-1-indenone IUPAC Name: 2-acetyl-3-(2-chloroanilino)-7-nitroinden-1-one Traditional Name: 2-acetyl-3-(2-chloroanilino)-7-nitro-inden-1-one Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C1=O)C(=CC=C2)[N+](=O)[O-])NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=C(C2=C(C1=O)C(=CC=C2)[N+](=O)[O-])NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H11ClN2O4/c1-9(21)14-16(19-12-7-3-2-6-11(12)18)10-5-4-8-13(20(23)24)15(10)17(14)22/h2-8,19H,1H3