2-(4-chlorophenyl)-2-[(2-nitrophenyl)methyl]indene-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-2-[(2-nitrophenyl)methyl]indene-1,3-dione Openeye Name: 2-(4-chlorophenyl)-2-[(2-nitrophenyl)methyl]indane-1,3-dione CAS Name: 2-(4-chlorophenyl)-2-[(2-nitrophenyl)methyl]indene-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-2-[(2-nitrophenyl)methyl]indene-1,3-dione Traditional Name: 2-(4-chlorophenyl)-2-(2-nitrobenzyl)indane-1,3-quinone Formula: C22H14ClNO4 MolecularWeight: 391.80386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H14ClNO4/c23-16-11-9-15(10-12-16)22(13-14-5-1-4-8-19(14)24(27)28)20(25)17-6-2-3-7-18(17)21(22)26/h1-12H,13H2