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

Systemtic Name: 1-[2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-5-methoxy-4-propan-2-yl-phenyl]ethanone Openeye Name: 1-[2-(4-amino-2,6-dibromo-phenoxy)-4-isopropyl-5-methoxy-phenyl]ethanone CAS Name: 1-[2-(4-amino-2,6-dibromophenoxy)-5-methoxy-4-propan-2-ylphenyl]ethanone IUPAC Name: 1-[2-(4-amino-2,6-dibromophenoxy)-5-methoxy-4-propan-2-ylphenyl]ethanone Traditional Name: 1-[2-(4-amino-2,6-dibromo-phenoxy)-4-isopropyl-5-methoxy-phenyl]ethanone Formula: C18H19Br2NO3 MolecularWeight: 457.15636

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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)Br)C(=O)C)OC

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)OC2=C(C=C(C=C2Br)N)Br)C(=O)C)OC

InChI

InChI=1S/C18H19Br2NO3/c1-9(2)12-7-17(13(10(3)22)8-16(12)23-4)24-18-14(19)5-11(21)6-15(18)20/h5-9H,21H2,1-4H3