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

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)methoxy]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[(3,4-dichlorophenyl)methoxy]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[(3,4-dichlorophenyl)methoxy]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]-3-nitrophenyl]ethanone Traditional Name: 1-[4-(3,4-dichlorobenzyl)oxy-3-nitro-phenyl]ethanone Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl2NO4/c1-9(19)11-3-5-15(14(7-11)18(20)21)22-8-10-2-4-12(16)13(17)6-10/h2-7H,8H2,1H3