1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(4-nitrophenoxy)ethanone Openeye Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(4-nitrophenoxy)ethanone CAS Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(4-nitrophenoxy)ethanone Traditional Name: 1-[4-(3,4-dichlorobenzyl)oxyphenyl]-2-(4-nitrophenoxy)ethanone Formula: C21H15Cl2NO5 MolecularWeight: 432.2535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H15Cl2NO5/c22-19-10-1-14(11-20(19)23)12-28-17-6-2-15(3-7-17)21(25)13-29-18-8-4-16(5-9-18)24(26)27/h1-11H,12-13H2