1-(3-bromanyl-4-methoxy-phenyl)-2-(4-chloranyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2-(4-chloranyl-2-nitro-phenoxy)ethanone Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-(4-chloro-2-nitro-phenoxy)ethanone CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-(4-chloro-2-nitrophenoxy)ethanone IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2-(4-chloro-2-nitrophenoxy)ethanone Traditional Name: 1-(3-bromo-4-methoxy-phenyl)-2-(4-chloro-2-nitro-phenoxy)ethanone Formula: C15H11BrClNO5 MolecularWeight: 400.60854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C15H11BrClNO5/c1-22-14-4-2-9(6-11(14)16)13(19)8-23-15-5-3-10(17)7-12(15)18(20)21/h2-7H,8H2,1H3