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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(3-methyl-4-nitro-phenoxy)ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(3-methyl-4-nitro-phenoxy)ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(3-methyl-4-nitrophenoxy)ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(3-methyl-4-nitrophenoxy)ethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-(3-methyl-4-nitro-phenoxy)ethanone Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C2=CC(=C(C=C2)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C2=CC(=C(C=C2)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClNO5/c1-10-7-12(4-5-14(10)18(20)21)23-9-15(19)11-3-6-16(22-2)13(17)8-11/h3-8H,9H2,1-2H3