2-(4-chloranyl-3-nitro-phenyl)indene-1,3-dione

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)indene-1,3-dione Openeye Name: 2-(4-chloro-3-nitro-phenyl)indane-1,3-dione CAS Name: 2-(4-chloro-3-nitrophenyl)indene-1,3-dione IUPAC Name: 2-(4-chloro-3-nitrophenyl)indene-1,3-dione Traditional Name: 2-(4-chloro-3-nitro-phenyl)indane-1,3-quinone Formula: C15H8ClNO4 MolecularWeight: 301.68132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClNO4/c16-11-6-5-8(7-12(11)17(20)21)13-14(18)9-3-1-2-4-10(9)15(13)19/h1-7,13H