(4-chlorophenyl)-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]methanone Openeye Name: (4-chlorophenyl)-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]methanone CAS Name: (4-chlorophenyl)-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]methanone Traditional Name: (4-chlorophenyl)-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]methanone Formula: C22H16ClNO6 MolecularWeight: 425.81854

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClNO6/c23-18-5-1-14(2-6-18)21(25)15-3-7-20(8-4-15)29-12-17-10-19(24(26)27)9-16-11-28-13-30-22(16)17/h1-10H,11-13H2