2-[4-(2-chloroethyloxy)phenyl]carbonyl-4-nitro-indene-1,3-dione

Systemtic Name: 2-[4-(2-chloroethyloxy)phenyl]carbonyl-4-nitro-indene-1,3-dione Openeye Name: 2-[4-(2-chloroethoxy)benzoyl]-4-nitro-indane-1,3-dione CAS Name: 2-[[4-(2-chloroethoxy)phenyl]-oxomethyl]-4-nitroindene-1,3-dione IUPAC Name: 2-[4-(2-chloroethoxy)benzoyl]-4-nitroindene-1,3-dione Traditional Name: 2-[4-(2-chloroethoxy)benzoyl]-4-nitro-indane-1,3-quinone Formula: C18H12ClNO6 MolecularWeight: 373.74398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)OCCCl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)OCCCl

InChI

InChI=1S/C18H12ClNO6/c19-8-9-26-11-6-4-10(5-7-11)16(21)15-17(22)12-2-1-3-13(20(24)25)14(12)18(15)23/h1-7,15H,8-9H2