[2-(2-chloroethyloxy)-5-nitro-phenyl]-(4-chlorophenyl)methanone

Systemtic Name: [2-(2-chloroethyloxy)-5-nitro-phenyl]-(4-chlorophenyl)methanone Openeye Name: [2-(2-chloroethoxy)-5-nitro-phenyl]-(4-chlorophenyl)methanone CAS Name: [2-(2-chloroethoxy)-5-nitrophenyl]-(4-chlorophenyl)methanone IUPAC Name: [2-(2-chloroethoxy)-5-nitrophenyl]-(4-chlorophenyl)methanone Traditional Name: [2-(2-chloroethoxy)-5-nitro-phenyl]-(4-chlorophenyl)methanone Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OCCCl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OCCCl)Cl

InChI

InChI=1S/C15H11Cl2NO4/c16-7-8-22-14-6-5-12(18(20)21)9-13(14)15(19)10-1-3-11(17)4-2-10/h1-6,9H,7-8H2