2-(4-chlorophenyl)-3-[(4-nitrophenyl)methoxy]naphthalene-1,4-dione

Systemtic Name: 2-(4-chlorophenyl)-3-[(4-nitrophenyl)methoxy]naphthalene-1,4-dione Openeye Name: 2-(4-chlorophenyl)-3-[(4-nitrophenyl)methoxy]naphthalene-1,4-dione CAS Name: 2-(4-chlorophenyl)-3-[(4-nitrophenyl)methoxy]naphthalene-1,4-dione IUPAC Name: 2-(4-chlorophenyl)-3-[(4-nitrophenyl)methoxy]naphthalene-1,4-dione Traditional Name: 2-(4-chlorophenyl)-3-(4-nitrobenzyl)oxy-1,4-naphthoquinone Formula: C23H14ClNO5 MolecularWeight: 419.81396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H14ClNO5/c24-16-9-7-15(8-10-16)20-21(26)18-3-1-2-4-19(18)22(27)23(20)30-13-14-5-11-17(12-6-14)25(28)29/h1-12H,13H2