2-(2-chloranyl-4-nitro-phenoxy)-1-(3-methoxyphenyl)ethanone

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-1-(3-methoxyphenyl)ethanone Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-1-(3-methoxyphenyl)ethanone CAS Name: 2-(2-chloro-4-nitrophenoxy)-1-(3-methoxyphenyl)ethanone IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1-(3-methoxyphenyl)ethanone Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-1-(3-methoxyphenyl)ethanone Formula: C15H12ClNO5 MolecularWeight: 321.71248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO5/c1-21-12-4-2-3-10(7-12)14(18)9-22-15-6-5-11(17(19)20)8-13(15)16/h2-8H,9H2,1H3