1-(3-chloranyl-4-methoxy-phenyl)-2-(3-nitrophenoxy)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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