1-[2-[2,6-bis(bromanyl)-4-nitro-phenoxy]-5-methoxy-4-propan-2-yl-phenyl]ethanone

Systemtic Name: 1-[2-[2,6-bis(bromanyl)-4-nitro-phenoxy]-5-methoxy-4-propan-2-yl-phenyl]ethanone Openeye Name: 1-[2-(2,6-dibromo-4-nitro-phenoxy)-4-isopropyl-5-methoxy-phenyl]ethanone CAS Name: 1-[2-(2,6-dibromo-4-nitrophenoxy)-5-methoxy-4-propan-2-ylphenyl]ethanone IUPAC Name: 1-[2-(2,6-dibromo-4-nitrophenoxy)-5-methoxy-4-propan-2-ylphenyl]ethanone Traditional Name: 1-[2-(2,6-dibromo-4-nitro-phenoxy)-4-isopropyl-5-methoxy-phenyl]ethanone Formula: C18H17Br2NO5 MolecularWeight: 487.13928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)OC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)C(=O)C)OC

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)OC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)C(=O)C)OC

InChI

InChI=1S/C18H17Br2NO5/c1-9(2)12-7-17(13(10(3)22)8-16(12)25-4)26-18-14(19)5-11(21(23)24)6-15(18)20/h5-9H,1-4H3