[2,4-bis(chloranyl)-5-nitro-phenyl]-(4-ethoxyphenyl)methanone

Systemtic Name: [2,4-bis(chloranyl)-5-nitro-phenyl]-(4-ethoxyphenyl)methanone Openeye Name: (2,4-dichloro-5-nitro-phenyl)-(4-ethoxyphenyl)methanone CAS Name: (2,4-dichloro-5-nitrophenyl)-(4-ethoxyphenyl)methanone IUPAC Name: (2,4-dichloro-5-nitrophenyl)-(4-ethoxyphenyl)methanone Traditional Name: (2,4-dichloro-5-nitro-phenyl)-p-phenetyl-methanone Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl2NO4/c1-2-22-10-5-3-9(4-6-10)15(19)11-7-14(18(20)21)13(17)8-12(11)16/h3-8H,2H2,1H3