2-(2-chloranyl-4-nitro-phenoxy)-1-(3-chlorophenyl)propan-1-one

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-1-(3-chlorophenyl)propan-1-one Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-1-(3-chlorophenyl)propan-1-one CAS Name: 2-(2-chloro-4-nitrophenoxy)-1-(3-chlorophenyl)-1-propanone IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1-(3-chlorophenyl)propan-1-one Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-1-(3-chlorophenyl)propan-1-one Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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