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

Systemtic Name: 2-[(4-chlorophenyl)-phenyl-methyl]-2-nitro-indene-1,3-dione Openeye Name: 2-[(4-chlorophenyl)-phenyl-methyl]-2-nitro-indane-1,3-dione CAS Name: 2-[(4-chlorophenyl)-phenylmethyl]-2-nitroindene-1,3-dione IUPAC Name: 2-[(4-chlorophenyl)-phenylmethyl]-2-nitroindene-1,3-dione Traditional Name: 2-[(4-chlorophenyl)-phenyl-methyl]-2-nitro-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)C(C2=CC=C(C=C2)Cl)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

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